6-methoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde

Systemtic Name: 6-methoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde Openeye Name: 6-methoxy-2-oxo-indoline-3-carbaldehyde CAS Name: 6-methoxy-2-oxo-1,3-dihydroindole-3-carboxaldehyde IUPAC Name: 6-methoxy-2-oxo-1,3-dihydroindole-3-carbaldehyde Traditional Name: 2-keto-6-methoxy-indoline-3-carbaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)C=O

InChI

InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(5-12)10(13)11-9(7)4-6/h2-5,8H,1H3,(H,11,13)