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

Systemtic Name: [1-methyl-2-(2-methylphenyl)indol-3-yl]methanamine Openeye Name: [1-methyl-2-(o-tolyl)indol-3-yl]methanamine CAS Name: [1-methyl-2-(2-methylphenyl)-3-indolyl]methanamine IUPAC Name: [1-methyl-2-(2-methylphenyl)indol-3-yl]methanamine Traditional Name: [1-methyl-2-(o-tolyl)indol-3-yl]methylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)CN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)CN

InChI

InChI=1S/C17H18N2/c1-12-7-3-4-8-13(12)17-15(11-18)14-9-5-6-10-16(14)19(17)2/h3-10H,11,18H2,1-2H3