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

Systemtic Name: [2-[azanyl(iminomethyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxymethylphosphonic acid Openeye Name: [2-[amino(methanimidoyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxymethylphosphonic acid CAS Name: [2-[[amino(methanimidoyl)amino]-oxomethyl]-1,4-dimethyl-7-indolyl]oxymethylphosphonic acid IUPAC Name: [2-[amino(methanimidoyl)carbamoyl]-1,4-dimethylindol-7-yl]oxymethylphosphonic acid Traditional Name: [2-[amino(formimidoyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxymethylphosphonic acid Formula: C13H17N4O5P MolecularWeight: 340.271641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N4O5P/c1-8-3-4-11(22-7-23(19,20)21)12-9(8)5-10(16(12)2)13(18)17(15)6-14/h3-6,14H,7,15H2,1-2H3,(H2,19,20,21)