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

Systemtic Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrate Openeye Name: (2Z)-2-(1H-pyridin-2-ylidene)indolin-3-one hydrate CAS Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrate IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)-1H-indol-3-one hydrate Traditional Name: (2Z)-2-(1H-pyridin-2-ylidene)pseudoindoxyl hydrate Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O.H2O/c16-13-9-5-1-2-6-10(9)15-12(13)11-7-3-4-8-14-11;/h1-8,14-15H;1H2/b12-11-;