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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3N2)N

InChI

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