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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=C1NC3=CC=CC=C23)C

Isomeric SMILES

CC1(C(=O)CC2=C1NC3=CC=CC=C23)C

InChI

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