5-(3-azanylpropanoylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-(3-azanylpropanoylamino)-1H-indole-2-carboxylic acid Openeye Name: 5-(3-aminopropanoylamino)-1H-indole-2-carboxylic acid CAS Name: 5-[(3-amino-1-oxopropyl)amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-(3-aminopropanoylamino)-1H-indole-2-carboxylic acid Traditional Name: 5-(3-aminopropanoylamino)-1H-indole-2-carboxylic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-4-3-11(16)14-8-1-2-9-7(5-8)6-10(15-9)12(17)18/h1-2,5-6,15H,3-4,13H2,(H,14,16)(H,17,18)