4-azanyl-3-(1H-indol-3-yl)butanoic acid

Systemtic Name: 4-azanyl-3-(1H-indol-3-yl)butanoic acid Openeye Name: 4-amino-3-(1H-indol-3-yl)butanoic acid CAS Name: 4-amino-3-(1H-indol-3-yl)butanoic acid IUPAC Name: 4-amino-3-(1H-indol-3-yl)butanoic acid Traditional Name: 4-amino-3-(1H-indol-3-yl)butyric acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)CN

InChI

InChI=1S/C12H14N2O2/c13-6-8(5-12(15)16)10-7-14-11-4-2-1-3-9(10)11/h1-4,7-8,14H,5-6,13H2,(H,15,16)