9-methoxy-6-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one

Systemtic Name: 9-methoxy-6-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one Traditional Name: 6-hydroxy-9-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)C=C3N2CCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)C=C3N2CCC3

InChI

InChI=1S/C13H13NO3/c1-17-11-5-4-9(15)12-10(16)7-8-3-2-6-14(8)13(11)12/h4-5,7,15H,2-3,6H2,1H3