1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazino[4,5-b]indol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazino[4,5-b]indol-2-yl)ethanone Openeye Name: 1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazino[4,5-b]indol-2-yl)ethanone CAS Name: 1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazino[4,5-b]indol-2-yl)ethanone IUPAC Name: 1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazino[4,5-b]indol-2-yl)ethanone Traditional Name: 1-(5-methyl-1-phenyl-3,4-dihydro-1H-pyridazin[4,5-b]indol-2-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(CN1)N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(CN1)N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-13(23)22-19(14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)21(2)17(18)12-20-22/h3-11,19-20H,12H2,1-2H3