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

Systemtic Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCN2C3=C1C=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=O)CCCN2C3=C1C=CC(=C3)OC

InChI

InChI=1S/C14H15NO2/c1-9-11-6-5-10(17-2)8-12(11)15-7-3-4-13(16)14(9)15/h5-6,8H,3-4,7H2,1-2H3