ethanal; 1-methyl-2-propyl-imidazole

Systemtic Name: ethanal; 1-methyl-2-propyl-imidazole Openeye Name: acetaldehyde; 1-methyl-2-propyl-imidazole CAS Name: acetaldehyde; 1-methyl-2-propylimidazole IUPAC Name: acetaldehyde; 1-methyl-2-propylimidazole Traditional Name: acetaldehyde; 1-methyl-2-propyl-imidazole Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1C.CC=O

Isomeric SMILES

CCCC1=NC=CN1C.CC=O

InChI

InChI=1S/C7H12N2.C2H4O/c1-3-4-7-8-5-6-9(7)2;1-2-3/h5-6H,3-4H2,1-2H3;2H,1H3