[(3Z)-6-chloranyl-2-oxidanylidene-3-(pyridin-3-ylmethylidene)indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-6-chloranyl-2-oxidanylidene-3-(pyridin-3-ylmethylidene)indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-6-chloro-2-oxo-3-(3-pyridylmethylene)indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-6-chloro-2-oxo-3-(3-pyridinylmethylidene)-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-6-chloro-2-oxo-3-(pyridin-3-ylmethylidene)indol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-6-chloro-2-keto-3-(3-pyridylmethylene)indolin-1-yl]methyl-dimethyl-ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CN=CC=C3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)/C(=C/C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C17H16ClN3O/c1-20(2)11-21-16-9-13(18)5-6-14(16)15(17(21)22)8-12-4-3-7-19-10-12/h3-10H,11H2,1-2H3/p+1/b15-8-