3-(5-azanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(5-azanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-amino-1H-indol-3-yl)propanoic acid CAS Name: 3-(5-amino-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(5-amino-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-amino-1H-indol-3-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)CCC(=O)O

InChI

InChI=1S/C11H12N2O2/c12-8-2-3-10-9(5-8)7(6-13-10)1-4-11(14)15/h2-3,5-6,13H,1,4,12H2,(H,14,15)