4-azanyl-3-(1H-indol-2-yl)butanoic acid

Systemtic Name: 4-azanyl-3-(1H-indol-2-yl)butanoic acid Openeye Name: 4-amino-3-(1H-indol-2-yl)butanoic acid CAS Name: 4-amino-3-(1H-indol-2-yl)butanoic acid IUPAC Name: 4-amino-3-(1H-indol-2-yl)butanoic acid Traditional Name: 4-amino-3-(1H-indol-2-yl)butyric acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CC(=O)O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CC(=O)O)CN

InChI

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