6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-9-nitroso-3,4-dihydro-2H-$b-carbolin-1-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)N=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)N=O

InChI

InChI=1S/C12H11N3O3/c1-18-7-2-3-10-9(6-7)8-4-5-13-12(16)11(8)15(10)14-17/h2-3,6H,4-5H2,1H3,(H,13,16)