3-azanyl-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-azanyl-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-amino-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-amino-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-amino-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-amino-1-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C(=O)N(N1)N

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C(=O)N(N1)N

InChI

InChI=1S/C11H10N4O/c1-6-9-7-4-2-3-5-8(7)13-10(9)11(16)15(12)14-6/h2-5,14H,12H2,1H3