2-(1H-indol-3-ylmethylamino)ethanoic acid

Systemtic Name: 2-(1H-indol-3-ylmethylamino)ethanoic acid Openeye Name: 2-(1H-indol-3-ylmethylamino)acetic acid CAS Name: 2-(1H-indol-3-ylmethylamino)acetic acid IUPAC Name: 2-(1H-indol-3-ylmethylamino)acetic acid Traditional Name: 2-(1H-indol-3-ylmethylamino)acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCC(=O)O

InChI

InChI=1S/C11H12N2O2/c14-11(15)7-12-5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,12-13H,5,7H2,(H,14,15)