2-azanyl-4-(1H-indol-3-ylmethylamino)butanoic acid

Systemtic Name: 2-azanyl-4-(1H-indol-3-ylmethylamino)butanoic acid Openeye Name: 2-amino-4-(1H-indol-3-ylmethylamino)butanoic acid CAS Name: 2-amino-4-(1H-indol-3-ylmethylamino)butanoic acid IUPAC Name: 2-amino-4-(1H-indol-3-ylmethylamino)butanoic acid Traditional Name: 2-amino-4-(1H-indol-3-ylmethylamino)butyric acid Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-11(13(17)18)5-6-15-7-9-8-16-12-4-2-1-3-10(9)12/h1-4,8,11,15-16H,5-7,14H2,(H,17,18)