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

Systemtic Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C

Isomeric SMILES

CCCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C

InChI

InChI=1S/C18H20N2O/c1-3-7-18-8-6-16(21)11(2)17(18)12-4-5-15-14(10-19-20-15)13(12)9-18/h4-5,10H,3,6-9H2,1-2H3,(H,19,20)