7-methyl-7-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinoline-6,8-dione

Systemtic Name: 7-methyl-7-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinoline-6,8-dione Openeye Name: 7-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinoline-6,8-dione CAS Name: 7-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinoline-6,8-dione IUPAC Name: 7-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinoline-6,8-dione Traditional Name: 7-hydroxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-b]isoquinoline-6,8-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=C2C=C3CCCN3C=C2C1=O)O

Isomeric SMILES

CC1(C(=O)C=C2C=C3CCCN3C=C2C1=O)O

InChI

InChI=1S/C13H13NO3/c1-13(17)11(15)6-8-5-9-3-2-4-14(9)7-10(8)12(13)16/h5-7,17H,2-4H2,1H3