2-[2-[azanyl(iminomethyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxyethanoic acid

Systemtic Name: 2-[2-[azanyl(iminomethyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxyethanoic acid Openeye Name: 2-[2-[amino(methanimidoyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxyacetic acid CAS Name: 2-[[2-[[amino(methanimidoyl)amino]-oxomethyl]-1,4-dimethyl-7-indolyl]oxy]acetic acid IUPAC Name: 2-[2-[amino(methanimidoyl)carbamoyl]-1,4-dimethylindol-7-yl]oxyacetic acid Traditional Name: 2-[2-[amino(formimidoyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxyacetic acid Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCC(=O)O)C)C(=O)N(C=N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCC(=O)O)C)C(=O)N(C=N)N

InChI

InChI=1S/C14H16N4O4/c1-8-3-4-11(22-6-12(19)20)13-9(8)5-10(17(13)2)14(21)18(16)7-15/h3-5,7,15H,6,16H2,1-2H3,(H,19,20)