9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one

Systemtic Name: 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Openeye Name: 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one CAS Name: 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one IUPAC Name: 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Traditional Name: 9a-ethyl-1,6-dimethyl-3,8,9,10-tetrahydroinden[2,1-e]indol-7-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4C)C

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4C)C

InChI

InChI=1S/C19H21NO/c1-4-19-8-7-16(21)12(3)18(19)13-5-6-15-17(14(13)9-19)11(2)10-20-15/h5-6,10,20H,4,7-9H2,1-3H3