5-chloranyl-3-methoxy-N,1-dimethyl-3-phenyl-indol-2-imine

Systemtic Name: 5-chloranyl-3-methoxy-N,1-dimethyl-3-phenyl-indol-2-imine Openeye Name: 5-chloro-3-methoxy-N,1-dimethyl-3-phenyl-indolin-2-imine CAS Name: 5-chloro-3-methoxy-N,1-dimethyl-3-phenyl-2-indolimine IUPAC Name: 5-chloro-3-methoxy-N,1-dimethyl-3-phenylindol-2-imine Traditional Name: (5-chloro-3-methoxy-1-methyl-3-phenyl-indolin-2-ylidene)-methyl-amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(C2=C(N1C)C=CC(=C2)Cl)(C3=CC=CC=C3)OC

Isomeric SMILES

CN=C1C(C2=C(N1C)C=CC(=C2)Cl)(C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17ClN2O/c1-19-16-17(21-3,12-7-5-4-6-8-12)14-11-13(18)9-10-15(14)20(16)2/h4-11H,1-3H3