3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one

Systemtic Name: 3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Openeye Name: 3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one CAS Name: 3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one IUPAC Name: 3-methylsulfonyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Traditional Name: 3-mesyl-1a,2-dihydro-1H-cycloprop[c]indol-5-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2CC23C1=CC(=O)C=C3

Isomeric SMILES

CS(=O)(=O)N1CC2CC23C1=CC(=O)C=C3

InChI

InChI=1S/C10H11NO3S/c1-15(13,14)11-6-7-5-10(7)3-2-8(12)4-9(10)11/h2-4,7H,5-6H2,1H3