N2-[(1-methylindol-3-yl)methyl]benzene-1,2-diamine

Systemtic Name: N2-[(1-methylindol-3-yl)methyl]benzene-1,2-diamine Openeye Name: N2-[(1-methylindol-3-yl)methyl]benzene-1,2-diamine CAS Name: N2-[(1-methyl-3-indolyl)methyl]benzene-1,2-diamine IUPAC Name: 2-N-[(1-methylindol-3-yl)methyl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[(1-methylindol-3-yl)methyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3N

InChI

InChI=1S/C16H17N3/c1-19-11-12(13-6-2-5-9-16(13)19)10-18-15-8-4-3-7-14(15)17/h2-9,11,18H,10,17H2,1H3