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

Systemtic Name: (2R)-2-azanyl-2-diazanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-2-hydrazino-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-2-hydrazinyl-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-2-hydrazinyl-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-2-hydrazino-3-(1H-indol-3-yl)propionic acid Formula: C11H14N4O2 MolecularWeight: 234.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)(N)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@](C(=O)O)(N)NN

InChI

InChI=1S/C11H14N4O2/c12-11(15-13,10(16)17)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,14-15H,5,12-13H2,(H,16,17)/t11-/m1/s1