2-azanyl-3-(1H-indol-7-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-7-yl)propanoic acid Openeye Name: 2-amino-3-(1H-indol-7-yl)propanoic acid CAS Name: 2-amino-3-(1H-indol-7-yl)propanoic acid IUPAC Name: 2-amino-3-(1H-indol-7-yl)propanoic acid Traditional Name: 2-amino-3-(1H-indol-7-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(C(=O)O)N)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(C(=O)O)N)NC=C2

InChI

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