7-bromanyl-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 7-bromanyl-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 7-bromo-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazino[4,5-b]indol-1-one CAS Name: 7-bromo-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 7-bromo-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 7-bromo-8-methoxy-5-methyl-3,4-dihydro-2H-pyridazin[4,5-b]indol-1-one Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=O)NNC2

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=O)NNC2

InChI

InChI=1S/C12H12BrN3O2/c1-16-8-4-7(13)10(18-2)3-6(8)11-9(16)5-14-15-12(11)17/h3-4,14H,5H2,1-2H3,(H,15,17)