9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-benzyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-benzyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-benzyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=C(C2=CC1=O)C=CC4=C3C=NN4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2(CC3=C(C2=CC1=O)C=CC4=C3C=NN4)CC5=CC=CC=C5

InChI

InChI=1S/C21H18N2O/c24-15-8-9-21(11-14-4-2-1-3-5-14)12-17-16(19(21)10-15)6-7-20-18(17)13-22-23-20/h1-7,10,13H,8-9,11-12H2,(H,22,23)