5-(2-azanylethanoylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-(2-azanylethanoylamino)-1H-indole-2-carboxylic acid Openeye Name: 5-[(2-aminoacetyl)amino]-1H-indole-2-carboxylic acid CAS Name: 5-[(2-amino-1-oxoethyl)amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[(2-aminoacetyl)amino]-1H-indole-2-carboxylic acid Traditional Name: 5-(glycylamino)-1H-indole-2-carboxylic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN)C=C(N2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN)C=C(N2)C(=O)O

InChI

InChI=1S/C11H11N3O3/c12-5-10(15)13-7-1-2-8-6(3-7)4-9(14-8)11(16)17/h1-4,14H,5,12H2,(H,13,15)(H,16,17)