3-azanyl-7-methoxy-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-azanyl-7-methoxy-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-amino-7-methoxy-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-amino-7-methoxy-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-amino-7-methoxy-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-amino-7-methoxy-2H-pyridazin[4,5-b]indol-4-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CNN(C(=O)C3=N2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CNN(C(=O)C3=N2)N

InChI

InChI=1S/C11H10N4O2/c1-17-6-2-3-7-8-5-13-15(12)11(16)10(8)14-9(7)4-6/h2-5,13H,12H2,1H3