2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one

Systemtic Name: 2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C3C(=O)CCCN3C2=C1)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C3C(=O)CCCN3C2=C1)C)OC

InChI

InChI=1S/C15H17NO2/c1-9-7-12-11(8-14(9)18-3)10(2)15-13(17)5-4-6-16(12)15/h7-8H,4-6H2,1-3H3