N-[3-(2-azanylethyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

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