(2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrochloride

Systemtic Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrochloride Openeye Name: (2Z)-2-(1H-pyridin-2-ylidene)indolin-3-one hydrochloride CAS Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrochloride IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrochloride Traditional Name: (2Z)-2-(1H-pyridin-2-ylidene)pseudoindoxyl hydrochloride Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CC=CN3)N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C=CC=CN3)/N2.Cl

InChI

InChI=1S/C13H10N2O.ClH/c16-13-9-5-1-2-6-10(9)15-12(13)11-7-3-4-8-14-11;/h1-8,14-15H;1H/b12-11-;