N-[5-(2-azanyl-1-oxidanyl-ethyl)-1H-indol-7-yl]methanesulfonamide

Systemtic Name: N-[5-(2-azanyl-1-oxidanyl-ethyl)-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[5-(2-amino-1-hydroxy-ethyl)-1H-indol-7-yl]methanesulfonamide CAS Name: N-[5-(2-amino-1-hydroxyethyl)-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[5-(2-amino-1-hydroxyethyl)-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[5-(2-amino-1-hydroxy-ethyl)-1H-indol-7-yl]methanesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=CC(=C1)C(CN)O)C=CN2

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=CC(=C1)C(CN)O)C=CN2

InChI

InChI=1S/C11H15N3O3S/c1-18(16,17)14-9-5-8(10(15)6-12)4-7-2-3-13-11(7)9/h2-5,10,13-15H,6,12H2,1H3