4,8-dimethyl-1H-quinoxaline-2-carbaldehyde

Systemtic Name: 4,8-dimethyl-1H-quinoxaline-2-carbaldehyde Openeye Name: 4,8-dimethyl-1H-quinoxaline-2-carbaldehyde CAS Name: 4,8-dimethyl-1H-quinoxaline-2-carboxaldehyde IUPAC Name: 4,8-dimethyl-1H-quinoxaline-2-carbaldehyde Traditional Name: 4,8-dimethyl-1H-quinoxaline-2-carbaldehyde Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C(N2)C=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C(N2)C=O)C

InChI

InChI=1S/C11H12N2O/c1-8-4-3-5-10-11(8)12-9(7-14)6-13(10)2/h3-7,12H,1-2H3