8-methyl-1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 8-methyl-1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-methyl-1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-methyl-1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-methyl-1-methylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-mesyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C13H14N2O2S/c1-9-4-3-5-10-8-11-6-7-15(18(2,16)17)13(11)14-12(9)10/h3-5,8H,6-7H2,1-2H3