2-[2,3-di(propan-2-yl)quinoxalin-6-yl]ethanal

Systemtic Name: 2-[2,3-di(propan-2-yl)quinoxalin-6-yl]ethanal Openeye Name: 2-(2,3-diisopropylquinoxalin-6-yl)acetaldehyde CAS Name: 2-[2,3-di(propan-2-yl)-6-quinoxalinyl]acetaldehyde IUPAC Name: 2-[2,3-di(propan-2-yl)quinoxalin-6-yl]acetaldehyde Traditional Name: 2-(2,3-diisopropylquinoxalin-6-yl)acetaldehyde Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2)CC=O)N=C1C(C)C

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2)CC=O)N=C1C(C)C

InChI

InChI=1S/C16H20N2O/c1-10(2)15-16(11(3)4)18-14-9-12(7-8-19)5-6-13(14)17-15/h5-6,8-11H,7H2,1-4H3