2-(5-Chloro-1H-indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine - CAS 1011397-97-9
Catalog: |
BB047821 |
Product Name: |
2-(5-Chloro-1H-indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine |
CAS: |
1011397-97-9 |
Synonyms: |
[2-(5-chloroindol-3-yl)ethyl][(1-methylpyrrol-2-yl)methyl]amine; N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-N-[(1-methyl-1h-pyrrol-2-yl)methyl]amine |
IUPAC Name: | 2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine |
Description: | 2-(5-Chloro-1H-indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine (CAS# 1011397-97-9 ) is a useful research chemical. |
Molecular Weight: | 287.79 |
Molecular Formula: | C16H18ClN3 |
Canonical SMILES: | CN1C=CC=C1CNCCC2=CNC3=C2C=C(C=C3)Cl |
InChI: | InChI=1S/C16H18ClN3/c1-20-8-2-3-14(20)11-18-7-6-12-10-19-16-5-4-13(17)9-15(12)16/h2-5,8-10,18-19H,6-7,11H2,1H3 |
InChI Key: | IMMSPAXSWBSOOZ-UHFFFAOYSA-N |
Complexity: | 312 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 287.1189253 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 287.1189253 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 32.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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