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

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-carboxylic acid Openeye Name: 3-(2-aminoethyl)-1H-indole-5-carboxylic acid CAS Name: 3-(2-aminoethyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(2-aminoethyl)-1H-indole-5-carboxylic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)CCN

InChI

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