N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)Cl

InChI

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