3-azanyl-2-(1H-indol-3-yl)propanoic acid

Systemtic Name: 3-azanyl-2-(1H-indol-3-yl)propanoic acid Openeye Name: 3-amino-2-(1H-indol-3-yl)propanoic acid CAS Name: 3-amino-2-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-amino-2-(1H-indol-3-yl)propanoic acid Traditional Name: 3-amino-2-(1H-indol-3-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-5-8(11(14)15)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5,12H2,(H,14,15)