2-(4-azanylidenepyridin-1-yl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(4-azanylidenepyridin-1-yl)-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(4-imino-1-pyridyl)inden-1-one CAS Name: 3-hydroxy-2-(4-imino-1-pyridinyl)-1-indenone IUPAC Name: 3-hydroxy-2-(4-iminopyridin-1-yl)inden-1-one Traditional Name: 3-hydroxy-2-(4-imino-1-pyridyl)inden-1-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)N3C=CC(=N)C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)N3C=CC(=N)C=C3)O

InChI

InChI=1S/C14H10N2O2/c15-9-5-7-16(8-6-9)12-13(17)10-3-1-2-4-11(10)14(12)18/h1-8,15,17H