[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine

Systemtic Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Openeye Name: [4-(2-methylindolin-1-yl)sulfonylphenyl]methanamine CAS Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine IUPAC Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine Traditional Name: [4-(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=C(C=C3)CN

Isomeric SMILES

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

InChI

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