(7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one

Systemtic Name: (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one Openeye Name: (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one CAS Name: (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one IUPAC Name: (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirino[1,2-a]indol-6-one Traditional Name: (7aS)-1,1-dimethyl-4,5,7,7a-tetrahydro-3H-azirin[1,2-a]indol-6-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N1C3=C(C2)C(=O)CCC3)C

Isomeric SMILES

CC1([C@H]2N1C3=C(C2)C(=O)CCC3)C

InChI

InChI=1S/C11H15NO/c1-11(2)10-6-7-8(12(10)11)4-3-5-9(7)13/h10H,3-6H2,1-2H3/t10-,12?/m0/s1