(1aS)-3-ethanoyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one

Systemtic Name: (1aS)-3-ethanoyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Openeye Name: (1aS)-3-acetyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one CAS Name: (1aS)-3-acetyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one IUPAC Name: (1aS)-3-acetyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one Traditional Name: (1aS)-3-acetyl-1a,2-dihydro-1H-cycloprop[c]indol-5-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C[C@H]2CC23C1=CC(=O)C=C3

InChI

InChI=1S/C11H11NO2/c1-7(13)12-6-8-5-11(8)3-2-9(14)4-10(11)12/h2-4,8H,5-6H2,1H3/t8-,11?/m1/s1