3-(indol-1-yldiazenyl)-N,N-dimethyl-aniline

Systemtic Name: 3-(indol-1-yldiazenyl)-N,N-dimethyl-aniline Openeye Name: 3-indol-1-ylazo-N,N-dimethyl-aniline CAS Name: 3-(1-indolylazo)-N,N-dimethylaniline IUPAC Name: 3-(indol-1-yldiazenyl)-N,N-dimethylaniline Traditional Name: (3-indol-1-ylazophenyl)-dimethyl-amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N=NN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N=NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N4/c1-19(2)15-8-5-7-14(12-15)17-18-20-11-10-13-6-3-4-9-16(13)20/h3-12H,1-2H3