3-hexyl-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one

Systemtic Name: 3-hexyl-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one Openeye Name: 3-hexyl-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one CAS Name: 3-hexyl-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one IUPAC Name: 3-hexyl-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one Traditional Name: 3-hexyl-4-methyl-2,3-dihydrocyclopent[b]indol-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)C2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCC1CC(=O)C2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C18H23NO/c1-3-4-5-6-9-13-12-16(20)17-14-10-7-8-11-15(14)19(2)18(13)17/h7-8,10-11,13H,3-6,9,12H2,1-2H3