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

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butanoic acid Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butanoic acid CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butanoic acid IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butanoic acid Traditional Name: 4-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)butyric acid Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c17-15(18)9-4-10-16-13-7-2-1-5-11(13)12-6-3-8-14(12)16/h1-2,5,7H,3-4,6,8-10H2,(H,17,18)