N-[5-[1,2-bis(oxidanyl)ethyl]pyridin-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[5-[1,2-bis(oxidanyl)ethyl]pyridin-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[5-(1,2-dihydroxyethyl)-2-pyridyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[5-(1,2-dihydroxyethyl)-2-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[5-(1,2-dihydroxyethyl)pyridin-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[5-(1,2-dihydroxyethyl)-2-pyridyl]-1H-indole-2-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NC3=NC=C(C=C3)C(CO)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NC3=NC=C(C=C3)C(CO)O

InChI

InChI=1S/C16H14ClN3O3/c17-11-2-3-12-10(5-11)6-13(19-12)16(23)20-15-4-1-9(7-18-15)14(22)8-21/h1-7,14,19,21-22H,8H2,(H,18,20,23)