7-ethyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one

Systemtic Name: 7-ethyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 7-ethyl-6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 7-ethyl-6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 7-ethyl-6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 7-ethyl-6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)O

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)O

InChI

InChI=1S/C16H17NO2/c1-4-10-13(18)9-14-16(2,3)11-7-5-6-8-12(11)17(14)15(10)19/h5-9,19H,4H2,1-3H3