3-[(1-oxidanylpyridin-4-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(1-oxidanylpyridin-4-ylidene)methyl]indol-2-one Openeye Name: 3-[(1-hydroxy-4-pyridylidene)methyl]indol-2-one CAS Name: 3-[(1-hydroxy-4-pyridinylidene)methyl]-2-indolone IUPAC Name: 3-[(1-hydroxypyridin-4-ylidene)methyl]indol-2-one Traditional Name: 3-[(1-hydroxy-4-pyridylidene)methyl]indol-2-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3C=CN(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C=C3C=CN(C=C3)O

InChI

InChI=1S/C14H10N2O2/c17-14-12(9-10-5-7-16(18)8-6-10)11-3-1-2-4-13(11)15-14/h1-9,18H