N,1-dimethyl-N-phenyl-indol-3-amine

Systemtic Name: N,1-dimethyl-N-phenyl-indol-3-amine Openeye Name: N,1-dimethyl-N-phenyl-indol-3-amine CAS Name: N,1-dimethyl-N-phenyl-3-indolamine IUPAC Name: N,1-dimethyl-N-phenylindol-3-amine Traditional Name: methyl-(1-methylindol-3-yl)-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-17-12-16(14-10-6-7-11-15(14)17)18(2)13-8-4-3-5-9-13/h3-12H,1-2H3