4-(1H-indol-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1H-indol-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1H-indol-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(1H-indol-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(1H-indol-5-yl)-N,N-dimethylaniline Traditional Name: [4-(1H-indol-5-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)NC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3

InChI

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