5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one

Systemtic Name: 5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one Openeye Name: 5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one CAS Name: 5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one IUPAC Name: 5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one Traditional Name: 5,6-dimethoxy-1,3,4,7-tetrahydroindol-2-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-13-8-3-6-4-10(12)11-7(6)5-9(8)14-2/h3-5H2,1-2H3,(H,11,12)