[2-(3-chlorophenyl)-1-methyl-indol-3-yl]methanamine

Systemtic Name: [2-(3-chlorophenyl)-1-methyl-indol-3-yl]methanamine Openeye Name: [2-(3-chlorophenyl)-1-methyl-indol-3-yl]methanamine CAS Name: [2-(3-chlorophenyl)-1-methyl-3-indolyl]methanamine IUPAC Name: [2-(3-chlorophenyl)-1-methylindol-3-yl]methanamine Traditional Name: [2-(3-chlorophenyl)-1-methyl-indol-3-yl]methylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)Cl)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)Cl)CN

InChI

InChI=1S/C16H15ClN2/c1-19-15-8-3-2-7-13(15)14(10-18)16(19)11-5-4-6-12(17)9-11/h2-9H,10,18H2,1H3