4-(1H-indol-6-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1H-indol-6-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1H-indol-6-yl)-N,N-dimethyl-aniline CAS Name: 4-(1H-indol-6-yl)-N,N-dimethylaniline IUPAC Name: 4-(1H-indol-6-yl)-N,N-dimethylaniline Traditional Name: [4-(1H-indol-6-yl)phenyl]-dimethyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN3

InChI

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