5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one

Systemtic Name: 5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one Openeye Name: 5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one CAS Name: 5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one IUPAC Name: 5a-methyl-1,4,5,7,8,8a-hexahydroindeno[5,4-e]indol-6-one Traditional Name: 5a-methyl-1,4,5,7,8,8a-hexahydroinden[5,4-e]indol-6-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2=O)C=CC4=C3C=CN4

Isomeric SMILES

CC12CCC3=C(C1CCC2=O)C=CC4=C3C=CN4

InChI

InChI=1S/C16H17NO/c1-16-8-6-10-11(13(16)3-5-15(16)18)2-4-14-12(10)7-9-17-14/h2,4,7,9,13,17H,3,5-6,8H2,1H3