3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanoic acid Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanoic acid CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanoic acid IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanoic acid Traditional Name: 3-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)propionic acid Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CCC(=O)O

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CCC(=O)O

InChI

InChI=1S/C14H15NO2/c16-14(17)8-9-15-12-6-2-1-4-10(12)11-5-3-7-13(11)15/h1-2,4,6H,3,5,7-9H2,(H,16,17)