1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one

Systemtic Name: 1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one Openeye Name: 4-hydroxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one CAS Name: 4-hydroxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one IUPAC Name: 4-hydroxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one Traditional Name: 4-hydroxy-1,1-dimethyl-8,8a-dihydroazet[1,2-a]indol-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC3=C(N2C1=O)C(=CC=C3)O)C

Isomeric SMILES

CC1(C2CC3=C(N2C1=O)C(=CC=C3)O)C

InChI

InChI=1S/C12H13NO2/c1-12(2)9-6-7-4-3-5-8(14)10(7)13(9)11(12)15/h3-5,9,14H,6H2,1-2H3