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

Systemtic Name: 4-ethanoyl-3-methyl-1,3-dihydrocyclopenta[b]indol-2-one Openeye Name: 4-acetyl-3-methyl-1,3-dihydrocyclopenta[b]indol-2-one CAS Name: 4-acetyl-3-methyl-1,3-dihydrocyclopenta[b]indol-2-one IUPAC Name: 4-acetyl-3-methyl-1,3-dihydrocyclopenta[b]indol-2-one Traditional Name: 4-acetyl-3-methyl-1,3-dihydrocyclopent[b]indol-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2=C1N(C3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC1C(=O)CC2=C1N(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C14H13NO2/c1-8-13(17)7-11-10-5-3-4-6-12(10)15(9(2)16)14(8)11/h3-6,8H,7H2,1-2H3