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8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one

8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one

Systemtic Name:8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one
Openeye Name:8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one
CAS Name:8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one
IUPAC Name:8-methoxy-3-methyl-4,5-dihydro-3aH-benzo[e]indol-2-one
Traditional Name:8-methoxy-3-methyl-4,5-dihydro-3aH-benz[e]indol-2-one
Formula: C14H15NO2
MolecularWeight: 229.2744
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2=CC1=O)C=C(C=C3)OC


Isomeric SMILES

CN1C2CCC3=C(C2=CC1=O)C=C(C=C3)OC


InChI

InChI=1S/C14H15NO2/c1-15-13-6-4-9-3-5-10(17-2)7-11(9)12(13)8-14(15)16/h3,5,7-8,13H,4,6H2,1-2H3


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