(2S)-2-[bis(azanyl)methylideneamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[bis(azanyl)methylideneamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-guanidino-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-(diaminomethylideneamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-(diaminomethylideneamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-guanidino-3-(1H-indol-3-yl)propionic acid Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-12(14)16-10(11(17)18)5-7-6-15-9-4-2-1-3-8(7)9/h1-4,6,10,15H,5H2,(H,17,18)(H4,13,14,16)/t10-/m0/s1