3-[2-[bis(azanyl)methylidenecarbamoyl]indol-1-yl]propanoic acid hydrochloride

Systemtic Name: 3-[2-[bis(azanyl)methylidenecarbamoyl]indol-1-yl]propanoic acid hydrochloride Openeye Name: 3-[2-(diaminomethylenecarbamoyl)indol-1-yl]propanoic acid hydrochloride CAS Name: 3-[2-[(diaminomethylideneamino)-oxomethyl]-1-indolyl]propanoic acid hydrochloride IUPAC Name: 3-[2-(diaminomethylidenecarbamoyl)indol-1-yl]propanoic acid hydrochloride Traditional Name: 3-[2-(diaminomethylenecarbamoyl)indol-1-yl]propionic acid hydrochloride Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(=O)O)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(=O)O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H14N4O3.ClH/c14-13(15)16-12(20)10-7-8-3-1-2-4-9(8)17(10)6-5-11(18)19;/h1-4,7H,5-6H2,(H,18,19)(H4,14,15,16,20);1H