2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methylsulfonyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-mesyl-1H-indol-3-yl)ethylamine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-16(14,15)9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3