6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 6,7-dimethyl-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C(=O)CC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C(=O)CC3)C

InChI

InChI=1S/C13H13NO/c1-7-5-10-9-3-4-12(15)13(9)14-11(10)6-8(7)2/h5-6,14H,3-4H2,1-2H3