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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; pyridine-3-carboxylic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; nicotinic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 3-pyridinecarboxylic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; pyridine-3-carboxylic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; nicotinic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C6H5NO2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;8-6(9)5-2-1-3-7-4-5/h1-4,6,9,13H,5,12H2,(H,14,15);1-4H,(H,8,9)