3-(1-azanylindol-3-yl)propanoic acid

Systemtic Name: 3-(1-azanylindol-3-yl)propanoic acid Openeye Name: 3-(1-aminoindol-3-yl)propanoic acid CAS Name: 3-(1-amino-3-indolyl)propanoic acid IUPAC Name: 3-(1-aminoindol-3-yl)propanoic acid Traditional Name: 3-(1-aminoindol-3-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2N)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2N)CCC(=O)O

InChI

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