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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CN

InChI

InChI=1S/C17H18N2/c1-19-16-10-6-5-9-14(16)15(12-18)17(19)11-13-7-3-2-4-8-13/h2-10H,11-12,18H2,1H3