(2-oxidanylidene-1-phenyl-indol-3-ylidene)methanolate

Systemtic Name: (2-oxidanylidene-1-phenyl-indol-3-ylidene)methanolate Openeye Name: (2-oxo-1-phenyl-indolin-3-ylidene)methanolate CAS Name: (2-oxo-1-phenyl-3-indolylidene)methanolate IUPAC Name: (2-oxo-1-phenylindol-3-ylidene)methanolate Traditional Name: (2-keto-1-phenyl-indolin-3-ylidene)methanolate Formula: C15H10NO2- MolecularWeight: 236.2454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C[O-])C2=O

InChI

InChI=1S/C15H11NO2/c17-10-13-12-8-4-5-9-14(12)16(15(13)18)11-6-2-1-3-7-11/h1-10,17H/p-1