N-[2,3-bis(oxidanyl)propyl]-2-chloranyl-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2-chloranyl-1-methyl-indole-3-carboxamide Openeye Name: 2-chloro-N-(2,3-dihydroxypropyl)-1-methyl-indole-3-carboxamide CAS Name: 2-chloro-N-(2,3-dihydroxypropyl)-1-methyl-3-indolecarboxamide IUPAC Name: 2-chloro-N-(2,3-dihydroxypropyl)-1-methylindole-3-carboxamide Traditional Name: 2-chloro-N-glyceryl-1-methyl-indole-3-carboxamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(CO)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(CO)O

InChI

InChI=1S/C13H15ClN2O3/c1-16-10-5-3-2-4-9(10)11(12(16)14)13(19)15-6-8(18)7-17/h2-5,8,17-18H,6-7H2,1H3,(H,15,19)