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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CN

InChI

InChI=1S/C16H16N2/c17-11-14-13-8-4-5-9-15(13)18-16(14)10-12-6-2-1-3-7-12/h1-9,18H,10-11,17H2