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1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde

1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde

Systemtic Name:1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde
Openeye Name:1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde
CAS Name:1,3,3,6,7-pentamethyl-2-cyclopenta[b]quinoxalinecarboxaldehyde
IUPAC Name:1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde
Traditional Name:1,3,3,6,7-pentamethylcyclopenta[b]quinoxaline-2-carbaldehyde
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=C(C3(C)C)C=O)C


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=C(C3(C)C)C=O)C


InChI

InChI=1S/C17H18N2O/c1-9-6-13-14(7-10(9)2)19-16-15(18-13)11(3)12(8-20)17(16,4)5/h6-8H,1-5H3


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