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

Systemtic Name: 1-(2-azanylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-aminoethyl)indoline-5-sulfonamide CAS Name: 1-(2-aminoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-aminoethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-aminoethyl)indoline-5-sulfonamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S/c11-4-6-13-5-3-8-7-9(16(12,14)15)1-2-10(8)13/h1-2,7H,3-6,11H2,(H2,12,14,15)