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

Systemtic Name: 2-methoxy-3,10-dimethyl-1-nitro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 2-methoxy-3,10-dimethyl-1-nitro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 2-methoxy-3,10-dimethyl-1-nitro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 2-methoxy-3,10-dimethyl-1-nitro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 2-methoxy-3,10-dimethyl-1-nitro-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCCC3=O)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCCC3=O)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-8-7-10-12(14(17(19)20)15(8)21-3)9(2)13-11(18)5-4-6-16(10)13/h7H,4-6H2,1-3H3