2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one

Systemtic Name: 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one Openeye Name: 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one CAS Name: 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one IUPAC Name: 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one Traditional Name: 2-methyl-3,4-dihydro-2H-cyclopent[b]indol-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1CC2=C(C1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H11NO/c1-7-6-10-11(12(7)14)8-4-2-3-5-9(8)13-10/h2-5,7,13H,6H2,1H3