5-methyl-2-phenyl-pyridazino[4,3-b]indol-3-one

Systemtic Name: 5-methyl-2-phenyl-pyridazino[4,3-b]indol-3-one Openeye Name: 5-methyl-2-phenyl-pyridazino[4,3-b]indol-3-one CAS Name: 5-methyl-2-phenyl-3-pyridazino[4,3-b]indolone IUPAC Name: 5-methyl-2-phenylpyridazino[4,3-b]indol-3-one Traditional Name: 5-methyl-2-phenyl-pyridazin[4,3-b]indol-3-one Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN(C(=O)C=C31)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN(C(=O)C=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c1-19-14-10-6-5-9-13(14)17-15(19)11-16(21)20(18-17)12-7-3-2-4-8-12/h2-11H,1H3