1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-(1H-indol-3-ylmethyl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2/c17-14-7-5-12(6-8-14)9-18-10-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,18-19H,9-10H2