4-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-chloro-1H-indol-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-N,N-dimethylaniline Traditional Name: [4-(5-chloro-1H-indol-3-yl)phenyl]-dimethyl-amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2/c1-19(2)13-6-3-11(4-7-13)15-10-18-16-8-5-12(17)9-14(15)16/h3-10,18H,1-2H3