N-[2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-aminoindolin-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-amino-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-amino-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-aminoindolin-1-yl)ethyl]methanesulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CS(=O)(=O)NCCN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H17N3O2S/c1-17(15,16)13-5-7-14-6-4-9-8-10(12)2-3-11(9)14/h2-3,8,13H,4-7,12H2,1H3