2-[2-[azanyl(iminomethyl)carbamoyl]-4-chloranyl-1-methyl-indol-6-yl]oxyethanoic acid

Systemtic Name: 2-[2-[azanyl(iminomethyl)carbamoyl]-4-chloranyl-1-methyl-indol-6-yl]oxyethanoic acid Openeye Name: 2-[2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methyl-indol-6-yl]oxyacetic acid CAS Name: 2-[[2-[[amino(methanimidoyl)amino]-oxomethyl]-4-chloro-1-methyl-6-indolyl]oxy]acetic acid IUPAC Name: 2-[2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methylindol-6-yl]oxyacetic acid Traditional Name: 2-[2-[amino(formimidoyl)carbamoyl]-4-chloro-1-methyl-indol-6-yl]oxyacetic acid Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N(C=N)N)Cl)OCC(=O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N(C=N)N)Cl)OCC(=O)O

InChI

InChI=1S/C13H13ClN4O4/c1-17-10-3-7(22-5-12(19)20)2-9(14)8(10)4-11(17)13(21)18(16)6-15/h2-4,6,15H,5,16H2,1H3,(H,19,20)