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

Systemtic Name: 3-ethanoyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 3-acetyl-8b-methyl-3a,4-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(CC1=O)(C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)N1C2C(CC1=O)(C3=CC=CC=C3N2)C

InChI

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