1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone

Systemtic Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone Openeye Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone CAS Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone IUPAC Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone Traditional Name: 1-(1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1CCC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C13H13NO/c1-8(15)9-6-7-11-10-4-2-3-5-12(10)14-13(9)11/h2-5,9,14H,6-7H2,1H3