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

Systemtic Name: 3-azanyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-amino-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-amino-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-amino-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-amino-2H-pyridazin[4,5-b]indol-4-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)N

InChI

InChI=1S/C10H8N4O/c11-14-10(15)9-7(5-12-14)6-3-1-2-4-8(6)13-9/h1-5,12H,11H2