4-[2,3-dihydro-1H-inden-5-yl(methanoyl)amino]butanoic acid

Systemtic Name: 4-[2,3-dihydro-1H-inden-5-yl(methanoyl)amino]butanoic acid Openeye Name: 4-[formyl(indan-5-yl)amino]butanoic acid CAS Name: 4-[2,3-dihydro-1H-inden-5-yl(formyl)amino]butanoic acid IUPAC Name: 4-[2,3-dihydro-1H-inden-5-yl(formyl)amino]butanoic acid Traditional Name: 4-[formyl(indan-5-yl)amino]butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N(CCCC(=O)O)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N(CCCC(=O)O)C=O

InChI

InChI=1S/C14H17NO3/c16-10-15(8-2-5-14(17)18)13-7-6-11-3-1-4-12(11)9-13/h6-7,9-10H,1-5,8H2,(H,17,18)