2,4-bis(azanyl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoic acid

Systemtic Name: 2,4-bis(azanyl)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoic acid Openeye Name: 2,4-diamino-2-(1H-indol-3-ylmethyl)-3-oxo-butanoic acid CAS Name: 2,4-diamino-2-(1H-indol-3-ylmethyl)-3-oxobutanoic acid IUPAC Name: 2,4-diamino-2-(1H-indol-3-ylmethyl)-3-oxobutanoic acid Traditional Name: 2,4-diamino-2-(1H-indol-3-ylmethyl)-3-keto-butyric acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-6-11(17)13(15,12(18)19)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,16H,5-6,14-15H2,(H,18,19)