1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-methyl-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C(=O)NN1

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C(=O)NN1

InChI

InChI=1S/C11H9N3O/c1-6-9-7-4-2-3-5-8(7)12-10(9)11(15)14-13-6/h2-5,13H,1H3,(H,14,15)