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

Systemtic Name: 2-chloranyl-7-ethyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 2-chloro-7-ethyl-6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 2-chloro-7-ethyl-6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 2-chloro-7-ethyl-6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 2-chloro-7-ethyl-6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)O

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)O

InChI

InChI=1S/C16H16ClNO2/c1-4-10-13(19)8-14-16(2,3)11-7-9(17)5-6-12(11)18(14)15(10)20/h5-8,20H,4H2,1-3H3