1H-Indole-2-methanol - CAS 24621-70-3

Catalog:	BB018551
Product Name:	1H-Indole-2-methanol
CAS:	24621-70-3
Synonyms:	1H-indol-2-ylmethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1H-indol-2-ylmethanol
Description:	1H-Indole-2-methanol (CAS# 24621-70-3) is a useful research chemical.
Molecular Weight:	147.17
Molecular Formula:	C9H9NO
Canonical SMILES:	C1=CC=C2C(=C1)C=C(N2)CO
InChI:	InChI=1S/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5,10-11H,6H2
InChI Key:	XEEANGGQJOWRTG-UHFFFAOYSA-N
Boiling Point:	360.6 °C at 760 mmHg
Density:	1.272 g/cm³
Appearance:	White to tan solid, powder, crystals, crystalline powder and/or chunks
LogP:	1.66020

Publication Number	Title	Priority Date
US-2019201541-A1	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
WO-2019118411-A2	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
EP-3723763-A2	Anti-cd22 antibody-maytansine conjugates, combinations, and methods of use thereof	20171211
WO-2019046465-A2	THERAPEUTIC INDOLES	20170829
US-2018086701-A1	Enantioselective synthesis of pyrroloindole compounds	20160928

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Related Functional Groups

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol

Indoles

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[116952-58-0]
2-Ethoxycarbonyl-5-methoxytryptamine
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[20776-45-8]
5-Benzyloxytryptamine
[109021-59-2]
7-Methoxy-1H-indole-3-carbaldehyde
[6960-46-9]
Ethyl 7-nitroindole-2-carboxylate

GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.068413911
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	147.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	36 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3