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2-[1-[chloranyl(phenyl)methyl]indol-3-yl]ethanamine

2-[1-[chloranyl(phenyl)methyl]indol-3-yl]ethanamine

Systemtic Name:2-[1-[chloranyl(phenyl)methyl]indol-3-yl]ethanamine
Openeye Name:2-[1-[chloro(phenyl)methyl]indol-3-yl]ethanamine
CAS Name:2-[1-[chloro(phenyl)methyl]-3-indolyl]ethanamine
IUPAC Name:2-[1-[chloro(phenyl)methyl]indol-3-yl]ethanamine
Traditional Name:2-[1-[chloro(phenyl)methyl]indol-3-yl]ethylamine
Formula: C17H17ClN2
MolecularWeight: 284.78328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C=C(C3=CC=CC=C32)CCN)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(N2C=C(C3=CC=CC=C32)CCN)Cl


InChI

InChI=1S/C17H17ClN2/c18-17(13-6-2-1-3-7-13)20-12-14(10-11-19)15-8-4-5-9-16(15)20/h1-9,12,17H,10-11,19H2


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