3-[(3-methylquinoxalin-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(3-methylquinoxalin-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(3-methylquinoxalin-2-yl)methoxy]benzaldehyde CAS Name: 3-[(3-methyl-2-quinoxalinyl)methoxy]benzaldehyde IUPAC Name: 3-[(3-methylquinoxalin-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(3-methylquinoxalin-2-yl)methoxy]benzaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H14N2O2/c1-12-17(19-16-8-3-2-7-15(16)18-12)11-21-14-6-4-5-13(9-14)10-20/h2-10H,11H2,1H3