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

Systemtic Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Openeye Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one CAS Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one IUPAC Name: 6-methyl-9a-propyl-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Traditional Name: 6-methyl-9a-propyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-8-19-9-6-17(21)12(2)18(19)14-4-5-16-13(7-10-20-16)15(14)11-19/h4-5,7,10,20H,3,6,8-9,11H2,1-2H3