(Z)-3-(dimethylamino)-2-(6-methoxypyrazin-2-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(6-methoxypyrazin-2-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(6-methoxypyrazin-2-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(6-methoxy-2-pyrazinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(6-methoxypyrazin-2-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(6-methoxypyrazin-2-yl)acrolein Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CN=CC(=N1)OC

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CN=CC(=N1)OC

InChI

InChI=1S/C10H13N3O2/c1-13(2)6-8(7-14)9-4-11-5-10(12-9)15-3/h4-7H,1-3H3/b8-6+