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(3aR,8bS)-8b-methyl-2-oxidanylidene-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carbaldehyde

(3aR,8bS)-8b-methyl-2-oxidanylidene-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carbaldehyde

Systemtic Name:(3aR,8bS)-8b-methyl-2-oxidanylidene-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carbaldehyde
Openeye Name:(3aR,8bS)-8b-methyl-2-oxo-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carbaldehyde
CAS Name:(3aR,8bS)-8b-methyl-2-oxo-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carboxaldehyde
IUPAC Name:(3aR,8bS)-8b-methyl-2-oxo-3,3a-dihydro-1H-pyrrolo[2,3-b]indole-4-carbaldehyde
Traditional Name:(3aR,8bS)-2-keto-8b-methyl-3,3a-dihydro-1H-pyrrol[2,3-b]indole-4-carbaldehyde
Formula: C12H12N2O2
MolecularWeight: 216.23588
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)NC1N(C3=CC=CC=C23)C=O


Isomeric SMILES

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


InChI

InChI=1S/C12H12N2O2/c1-12-6-10(16)13-11(12)14(7-15)9-5-3-2-4-8(9)12/h2-5,7,11H,6H2,1H3,(H,13,16)/t11-,12+/m1/s1


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