2-azanylbenzoic acid; 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanylbenzoic acid; 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-aminobenzoic acid; 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid CAS Name: 2-aminobenzoic acid; 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-aminobenzoic acid; 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propionic acid; anthranilic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N.C1=CC=C(C(=C1)C(=O)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N.C1=CC=C(C(=C1)C(=O)O)N

InChI

InChI=1S/C12H14N2O2.C7H7NO2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16;8-6-4-2-1-3-5(6)7(9)10/h2-4,6,10,14H,5,13H2,1H3,(H,15,16);1-4H,8H2,(H,9,10)