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

Systemtic Name: 4-(1H-indol-6-yliminomethyl)-N,N-dimethyl-aniline Openeye Name: 4-(1H-indol-6-yliminomethyl)-N,N-dimethyl-aniline CAS Name: 4-(1H-indol-6-yliminomethyl)-N,N-dimethylaniline IUPAC Name: 4-(1H-indol-6-yliminomethyl)-N,N-dimethylaniline Traditional Name: [4-(1H-indol-6-yliminomethyl)phenyl]-dimethyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H17N3/c1-20(2)16-7-3-13(4-8-16)12-19-15-6-5-14-9-10-18-17(14)11-15/h3-12,18H,1-2H3