3-ethanoyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 3-ethanoyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4-phenyl-4,5-dihydro-2H-pyridazin[4,5-b]indol-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C3=CC=CC=C3N2)C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(C3=CC=CC=C3N2)C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-11(22)21-17(12-7-3-2-4-8-12)16-15(18(23)20-21)13-9-5-6-10-14(13)19-16/h2-10,17,19H,1H3,(H,20,23)