2-[2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-6-yl]oxyethanoic acid hydrochloride

Systemtic Name: 2-[2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-6-yl]oxyethanoic acid hydrochloride Openeye Name: 2-[2-(diaminomethylenecarbamoyl)-1-methyl-indol-6-yl]oxyacetic acid hydrochloride CAS Name: 2-[[2-[(diaminomethylideneamino)-oxomethyl]-1-methyl-6-indolyl]oxy]acetic acid hydrochloride IUPAC Name: 2-[2-(diaminomethylidenecarbamoyl)-1-methylindol-6-yl]oxyacetic acid hydrochloride Traditional Name: 2-[2-(diaminomethylenecarbamoyl)-1-methyl-indol-6-yl]oxyacetic acid hydrochloride Formula: C13H15ClN4O4 MolecularWeight: 326.7356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCC(=O)O)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCC(=O)O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H14N4O4.ClH/c1-17-9-5-8(21-6-11(18)19)3-2-7(9)4-10(17)12(20)16-13(14)15;/h2-5H,6H2,1H3,(H,18,19)(H4,14,15,16,20);1H