(1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cyclopropa[c]indol-7-one

Systemtic Name: (1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cyclopropa[c]indol-7-one Openeye Name: (1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cyclopropa[c]indol-7-one CAS Name: (1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cyclopropa[c]indol-7-one IUPAC Name: (1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cyclopropa[c]indol-7-one Traditional Name: (1aS,7aS)-4,6-dimethoxy-3,5-dimethyl-1a,2-dihydro-1H-cycloprop[c]indol-7-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C23CC2CN(C3=C1OC)C)OC

Isomeric SMILES

CC1=C(C(=O)[C@@]23C[C@@H]2CN(C3=C1OC)C)OC

InChI

InChI=1S/C13H17NO3/c1-7-9(16-3)11-13(12(15)10(7)17-4)5-8(13)6-14(11)2/h8H,5-6H2,1-4H3/t8-,13+/m1/s1