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

Systemtic Name: 9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Openeye Name: 9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one CAS Name: 9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one IUPAC Name: 9a-ethyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Traditional Name: 9a-ethyl-6-methyl-3,8,9,10-tetrahydroinden[2,1-e]indol-7-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-18-8-6-16(20)11(2)17(18)13-4-5-15-12(7-9-19-15)14(13)10-18/h4-5,7,9,19H,3,6,8,10H2,1-2H3