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

Systemtic Name: 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 2,4-dimethyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1CC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C13H13NO/c1-8-7-10-9-5-3-4-6-11(9)14(2)12(10)13(8)15/h3-6,8H,7H2,1-2H3