[1-(2-aminocarbonyl-4-chloranyl-1-methyl-indol-7-yl)-2-azanyl-2-azanylidene-ethyl]phosphonic acid

Systemtic Name: [1-(2-aminocarbonyl-4-chloranyl-1-methyl-indol-7-yl)-2-azanyl-2-azanylidene-ethyl]phosphonic acid Openeye Name: [2-amino-1-(2-carbamoyl-4-chloro-1-methyl-indol-7-yl)-2-imino-ethyl]phosphonic acid CAS Name: [2-amino-1-(2-carbamoyl-4-chloro-1-methyl-7-indolyl)-2-iminoethyl]phosphonic acid IUPAC Name: [2-amino-1-(2-carbamoyl-4-chloro-1-methylindol-7-yl)-2-iminoethyl]phosphonic acid Traditional Name: [2-amino-1-(2-carbamoyl-4-chloro-1-methyl-indol-7-yl)-2-imino-ethyl]phosphonic acid Formula: C12H14ClN4O4P MolecularWeight: 344.690721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN4O4P/c1-17-8(12(16)18)4-6-7(13)3-2-5(9(6)17)10(11(14)15)22(19,20)21/h2-4,10H,1H3,(H3,14,15)(H2,16,18)(H2,19,20,21)