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9-oxidanyl-1-oxidanylidene-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carbaldehyde

9-oxidanyl-1-oxidanylidene-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carbaldehyde

Systemtic Name:9-oxidanyl-1-oxidanylidene-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carbaldehyde
Openeye Name:9-hydroxy-1-oxo-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carbaldehyde
CAS Name:9-hydroxy-1-oxo-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carboxaldehyde
IUPAC Name:9-hydroxy-1-oxo-2,6,7,8-tetrahydrocyclopenta[g]isoquinoline-3-carbaldehyde
Traditional Name:9-hydroxy-1-keto-2,6,7,8-tetrahydrocyclopent[g]isoquinoline-3-carbaldehyde
Formula: C13H11NO3
MolecularWeight: 229.23134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C3C(=C2)C=C(NC3=O)C=O)O


Isomeric SMILES

C1CC2=C(C1)C(=C3C(=C2)C=C(NC3=O)C=O)O


InChI

InChI=1S/C13H11NO3/c15-6-9-5-8-4-7-2-1-3-10(7)12(16)11(8)13(17)14-9/h4-6,16H,1-3H2,(H,14,17)


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