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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C1C3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC(=O)C2=C1C3=CC=CC=C3N2)C

InChI

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