6-bromanyl-3-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 6-bromanyl-3-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6-bromo-3-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-bromo-3-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6-bromo-3-methyl-8,9,9a,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6-bromo-3-methyl-8,9,9a,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C3=C(C=C2)C4=C(C(=O)CCC4C3)Br

Isomeric SMILES

CN1C2=C(C=N1)C3=C(C=C2)C4=C(C(=O)CCC4C3)Br

InChI

InChI=1S/C15H13BrN2O/c1-18-12-4-3-9-10(11(12)7-17-18)6-8-2-5-13(19)15(16)14(8)9/h3-4,7-8H,2,5-6H2,1H3