10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-dione

Systemtic Name: 10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-dione Openeye Name: 10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-dione CAS Name: 10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-dione IUPAC Name: 10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-dione Traditional Name: 10-methoxy-1,2,3,6,6a,7-hexahydroindeno[1,7a-b]pyridine-5,8-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC2C13CCCN=C3C(=O)C2

Isomeric SMILES

COC1=CC(=O)CC2C13CCCN=C3C(=O)C2

InChI

InChI=1S/C13H15NO3/c1-17-11-7-9(15)5-8-6-10(16)12-13(8,11)3-2-4-14-12/h7-8H,2-6H2,1H3