(1-methyl-2-phenyl-indol-3-yl)methanamine

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)methanamine Openeye Name: (1-methyl-2-phenyl-indol-3-yl)methanamine CAS Name: (1-methyl-2-phenyl-3-indolyl)methanamine IUPAC Name: (1-methyl-2-phenylindol-3-yl)methanamine Traditional Name: (1-methyl-2-phenyl-indol-3-yl)methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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