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(3aS,8bS)-3,8b-dimethyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde

(3aS,8bS)-3,8b-dimethyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde

Systemtic Name:(3aS,8bS)-3,8b-dimethyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde
Openeye Name:(3aS,8bS)-3,8b-dimethyl-2-oxo-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde
CAS Name:(3aS,8bS)-3,8b-dimethyl-2-oxo-1,3a-dihydropyrrolo[2,3-b]indole-4-carboxaldehyde
IUPAC Name:(3aS,8bS)-3,8b-dimethyl-2-oxo-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde
Traditional Name:(3aS,8bS)-2-keto-3,8b-dimethyl-1,3a-dihydropyrrol[2,3-b]indole-4-carbaldehyde
Formula: C13H14N2O2
MolecularWeight: 230.26246
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N(C1N(C3=CC=CC=C23)C=O)C


Isomeric SMILES

C[C@@]12CC(=O)N([C@@H]1N(C3=CC=CC=C23)C=O)C


InChI

InChI=1S/C13H14N2O2/c1-13-7-11(17)14(2)12(13)15(8-16)10-6-4-3-5-9(10)13/h3-6,8,12H,7H2,1-2H3/t12-,13+/m1/s1


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