(1-methyl-2,3-dihydroindol-5-yl)sulfonylcarbamic acid

Systemtic Name: (1-methyl-2,3-dihydroindol-5-yl)sulfonylcarbamic acid Openeye Name: (1-methylindolin-5-yl)sulfonylcarbamic acid CAS Name: (1-methyl-2,3-dihydroindol-5-yl)sulfonylcarbamic acid IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl)sulfonylcarbamic acid Traditional Name: (1-methylindolin-5-yl)sulfonylcarbamic acid Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)O

InChI

InChI=1S/C10H12N2O4S/c1-12-5-4-7-6-8(2-3-9(7)12)17(15,16)11-10(13)14/h2-3,6,11H,4-5H2,1H3,(H,13,14)