7-methoxy-2-(oxidanylidenemethylidene)-1H-indol-6-one

Systemtic Name: 7-methoxy-2-(oxidanylidenemethylidene)-1H-indol-6-one Openeye Name: 7-methoxy-2-(oxomethylene)-1H-indol-6-one CAS Name: 7-methoxy-2-(oxomethylidene)-1H-indol-6-one IUPAC Name: 7-methoxy-2-(oxomethylidene)-1H-indol-6-one Traditional Name: 2-(ketomethylene)-7-methoxy-1H-indol-6-one Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C=O)N2)C=CC1=O

Isomeric SMILES

COC1=C2C(=CC(=C=O)N2)C=CC1=O

InChI

InChI=1S/C10H7NO3/c1-14-10-8(13)3-2-6-4-7(5-12)11-9(6)10/h2-4,11H,1H3