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1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-pyrazin-2-yl-methanimine
1-[4-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-pyrazin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C1)C=NC2=NC=CN=C2
Isomeric SMILES
COCC1=CC=C(C1)C=NC2=NC=CN=C2
InChI
InChI=1S/C12H13N3O/c1-16-9-11-3-2-10(6-11)7-15-12-8-13-4-5-14-12/h2-5,7-8H,6,9H2,1H3
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