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

Systemtic Name: [2-[azanyl(iminomethyl)carbamoyl]-4-chloranyl-1-methyl-indol-6-yl]oxymethylphosphonic acid Openeye Name: [2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methyl-indol-6-yl]oxymethylphosphonic acid CAS Name: [2-[[amino(methanimidoyl)amino]-oxomethyl]-4-chloro-1-methyl-6-indolyl]oxymethylphosphonic acid IUPAC Name: [2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methylindol-6-yl]oxymethylphosphonic acid Traditional Name: [2-[amino(formimidoyl)carbamoyl]-4-chloro-1-methyl-indol-6-yl]oxymethylphosphonic acid Formula: C12H14ClN4O5P MolecularWeight: 360.690121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN4O5P/c1-16-10-3-7(22-6-23(19,20)21)2-9(13)8(10)4-11(16)12(18)17(15)5-14/h2-5,14H,6,15H2,1H3,(H2,19,20,21)