2-[2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-7-yl]oxyethanoic acid

Systemtic Name: 2-[2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-indol-7-yl]oxyethanoic acid Openeye Name: 2-[2-(diaminomethylenecarbamoyl)-1-methyl-indol-7-yl]oxyacetic acid CAS Name: 2-[[2-[(diaminomethylideneamino)-oxomethyl]-1-methyl-7-indolyl]oxy]acetic acid IUPAC Name: 2-[2-(diaminomethylidenecarbamoyl)-1-methylindol-7-yl]oxyacetic acid Traditional Name: 2-[2-(diaminomethylenecarbamoyl)-1-methyl-indol-7-yl]oxyacetic acid Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC(=O)O)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC(=O)O)C(=O)N=C(N)N

InChI

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