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

Systemtic Name: 3-ethanoyl-4-ethyl-4-methyl-2,5-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4-ethyl-4-methyl-2,5-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4-ethyl-4-methyl-2,5-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4-ethyl-4-methyl-2,5-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4-ethyl-4-methyl-2,5-dihydropyridazin[4,5-b]indol-1-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C)C

Isomeric SMILES

CCC1(C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-4-15(3)13-12(14(20)17-18(15)9(2)19)10-7-5-6-8-11(10)16-13/h5-8,16H,4H2,1-3H3,(H,17,20)