1-(3-azanylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-azanylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-aminopropyl)indoline-5-sulfonamide CAS Name: 1-(3-aminopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-aminopropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-aminopropyl)indoline-5-sulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCCN

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCCN

InChI

InChI=1S/C11H17N3O2S/c12-5-1-6-14-7-4-9-8-10(17(13,15)16)2-3-11(9)14/h2-3,8H,1,4-7,12H2,(H2,13,15,16)