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

Systemtic Name: 2-(cyanoamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(cyanoamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(cyanoamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(cyanoamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(cyanoamino)-3-(1H-indol-3-yl)propionic acid Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC#N

InChI

InChI=1S/C12H11N3O2/c13-7-15-11(12(16)17)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14-15H,5H2,(H,16,17)