2-(1-azanylindol-3-yl)propanoic acid

Systemtic Name: 2-(1-azanylindol-3-yl)propanoic acid Openeye Name: 2-(1-aminoindol-3-yl)propanoic acid CAS Name: 2-(1-amino-3-indolyl)propanoic acid IUPAC Name: 2-(1-aminoindol-3-yl)propanoic acid Traditional Name: 2-(1-aminoindol-3-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)N)C(=O)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)N)C(=O)O

InChI

InChI=1S/C11H12N2O2/c1-7(11(14)15)9-6-13(12)10-5-3-2-4-8(9)10/h2-7H,12H2,1H3,(H,14,15)