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

Systemtic Name: 2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoic acid Openeye Name: 2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid CAS Name: 2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid Traditional Name: 2-(1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetic acid Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(C1CC(=O)O)NC3=CC=CC=C23

InChI

InChI=1S/C13H13NO2/c15-12(16)7-8-5-6-10-9-3-1-2-4-11(9)14-13(8)10/h1-4,8,14H,5-7H2,(H,15,16)