[2-(2-methylphenyl)-1H-indol-3-yl]methanamine

Systemtic Name: [2-(2-methylphenyl)-1H-indol-3-yl]methanamine Openeye Name: [2-(o-tolyl)-1H-indol-3-yl]methanamine CAS Name: [2-(2-methylphenyl)-1H-indol-3-yl]methanamine IUPAC Name: [2-(2-methylphenyl)-1H-indol-3-yl]methanamine Traditional Name: [2-(o-tolyl)-1H-indol-3-yl]methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CN

InChI

InChI=1S/C16H16N2/c1-11-6-2-3-7-12(11)16-14(10-17)13-8-4-5-9-15(13)18-16/h2-9,18H,10,17H2,1H3