3-(2-azanylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-(2-azanylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid IUPAC Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C2CCN)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=C2CCN)C(=O)O)N=C1

InChI

InChI=1S/C10H11N3O2/c11-4-3-6-7-2-1-5-12-9(7)13-8(6)10(14)15/h1-2,5H,3-4,11H2,(H,12,13)(H,14,15)