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

Systemtic Name: [2-[azanyl(iminomethyl)carbamoyl]-4-chloranyl-1-methyl-indol-7-yl]oxymethylphosphonic acid Openeye Name: [2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methyl-indol-7-yl]oxymethylphosphonic acid CAS Name: [2-[[amino(methanimidoyl)amino]-oxomethyl]-4-chloro-1-methyl-7-indolyl]oxymethylphosphonic acid IUPAC Name: [2-[amino(methanimidoyl)carbamoyl]-4-chloro-1-methylindol-7-yl]oxymethylphosphonic acid Traditional Name: [2-[amino(formimidoyl)carbamoyl]-4-chloro-1-methyl-indol-7-yl]oxymethylphosphonic acid Formula: C12H14ClN4O5P MolecularWeight: 360.690121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCP(=O)(O)O)Cl)C(=O)N(C=N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCP(=O)(O)O)Cl)C(=O)N(C=N)N

InChI

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