1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(5-chloro-1H-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2/c1-20(2)17(12-6-4-3-5-7-12)15-11-19-16-9-8-13(18)10-14(15)16/h3-11,17,19H,1-2H3