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

Systemtic Name: 2-azanyl-3-(1-azanylindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-aminoindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-amino-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-aminoindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-aminoindol-3-yl)propionic acid Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-9(11(15)16)5-7-6-14(13)10-4-2-1-3-8(7)10/h1-4,6,9H,5,12-13H2,(H,15,16)