3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]propan-1-amine

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]propan-1-amine Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylpropan-1-amine CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1-propanamine IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]propan-1-amine Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylpropylamine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCCN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)CCCN

InChI

InChI=1S/C12H18N2O2S/c1-10-9-11-5-2-3-6-12(11)14(10)17(15,16)8-4-7-13/h2-3,5-6,10H,4,7-9,13H2,1H3/t10-/m0/s1