[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine

Systemtic Name: [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)sulfonylphenyl]methanamine CAS Name: [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine IUPAC Name: [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)sulfonylbenzyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3CN

InChI

InChI=1S/C16H18N2O2S/c1-12-10-13-6-2-4-8-15(13)18(12)21(19,20)16-9-5-3-7-14(16)11-17/h2-9,12H,10-11,17H2,1H3