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

Systemtic Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Openeye Name: [3-(2-methylindolin-1-yl)sulfonylphenyl]methanamine CAS Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine IUPAC Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Traditional Name: [3-(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(=C3)CN

Isomeric SMILES

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

InChI

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