3-methyl-8-oxidanyl-1H-cyclohepta[b]pyrrol-7-one

Systemtic Name: 3-methyl-8-oxidanyl-1H-cyclohepta[b]pyrrol-7-one Openeye Name: 8-hydroxy-3-methyl-1H-cyclohepta[b]pyrrol-7-one CAS Name: 8-hydroxy-3-methyl-1H-cyclohepta[b]pyrrol-7-one IUPAC Name: 8-hydroxy-3-methyl-1H-cyclohepta[b]pyrrol-7-one Traditional Name: 8-hydroxy-3-methyl-1H-cyclohepta[b]pyrrol-7-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C(=O)C=CC=C12)O

Isomeric SMILES

CC1=CNC2=C(C(=O)C=CC=C12)O

InChI

InChI=1S/C10H9NO2/c1-6-5-11-9-7(6)3-2-4-8(12)10(9)13/h2-5,11H,1H3,(H,12,13)