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1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde

1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde

Systemtic Name:1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde
Openeye Name:1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde
CAS Name:1,1,3,6-tetramethyl-2-cyclopenta[b]quinoxalinecarboxaldehyde
IUPAC Name:1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde
Traditional Name:1,1,3,6-tetramethylcyclopenta[b]quinoxaline-2-carbaldehyde
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)C(=C(C3(C)C)C=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)C(=C(C3(C)C)C=O)C


InChI

InChI=1S/C16H16N2O/c1-9-5-6-12-13(7-9)17-14-10(2)11(8-19)16(3,4)15(14)18-12/h5-8H,1-4H3


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