3-(2-azanylethyl)-1H-indole-5-sulfonamide

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-sulfonamide Openeye Name: 3-(2-aminoethyl)-1H-indole-5-sulfonamide CAS Name: 3-(2-aminoethyl)-1H-indole-5-sulfonamide IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-sulfonamide Traditional Name: 3-(2-aminoethyl)-1H-indole-5-sulfonamide Formula: C10H13N3O2S MolecularWeight: 239.29412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)C(=CN2)CCN

InChI

InChI=1S/C10H13N3O2S/c11-4-3-7-6-13-10-2-1-8(5-9(7)10)16(12,14)15/h1-2,5-6,13H,3-4,11H2,(H2,12,14,15)