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4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name:4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
Openeye Name:4-acetyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
CAS Name:4-acetyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
IUPAC Name:4-acetyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
Traditional Name:4-acetyl-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one
Formula: C13H14N2O2
MolecularWeight: 230.26246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=O)N2C)C3=CC=CC=C31


Isomeric SMILES

CC(=O)N1C2C(CC(=O)N2C)C3=CC=CC=C31


InChI

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


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