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

Systemtic Name: 2-[bis(azanyl)methylidenecarbamoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(diaminomethylenecarbamoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(diaminomethylideneamino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(diaminomethylidenecarbamoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(diaminomethylenecarbamoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c14-12(15)18-13(21)17-10(11(19)20)5-7-6-16-9-4-2-1-3-8(7)9/h1-4,6,10,16H,5H2,(H,19,20)(H5,14,15,17,18,21)