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

Systemtic Name: 4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one Openeye Name: 4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one CAS Name: 4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one IUPAC Name: 4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one Traditional Name: 4-methoxy-1,1-dimethyl-8,8a-dihydroazet[1,2-a]indol-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-13(2)10-7-8-5-4-6-9(16-3)11(8)14(10)12(13)15/h4-6,10H,7H2,1-3H3