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

Systemtic Name: 8-methoxy-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-5-methyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-20-16-9-8-13(23-2)10-14(16)15-11-19-21(18(22)17(15)20)12-6-4-3-5-7-12/h3-11H,1-2H3