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

Systemtic Name: 3-(2-azanylethyl)-N-methyl-1H-indole-5-sulfonamide Openeye Name: 3-(2-aminoethyl)-N-methyl-1H-indole-5-sulfonamide CAS Name: 3-(2-aminoethyl)-N-methyl-1H-indole-5-sulfonamide IUPAC Name: 3-(2-aminoethyl)-N-methyl-1H-indole-5-sulfonamide Traditional Name: 3-(2-aminoethyl)-N-methyl-1H-indole-5-sulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C11H15N3O2S/c1-13-17(15,16)9-2-3-11-10(6-9)8(4-5-12)7-14-11/h2-3,6-7,13-14H,4-5,12H2,1H3