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1-[(2-methoxy-6-methyl-pyridin-3-yl)methyl]aziridine-2-carbonitrile

1-[(2-methoxy-6-methyl-pyridin-3-yl)methyl]aziridine-2-carbonitrile

Systemtic Name:1-[(2-methoxy-6-methyl-pyridin-3-yl)methyl]aziridine-2-carbonitrile
Openeye Name:1-[(2-methoxy-6-methyl-3-pyridyl)methyl]aziridine-2-carbonitrile
CAS Name:1-[(2-methoxy-6-methyl-3-pyridinyl)methyl]-2-aziridinecarbonitrile
IUPAC Name:1-[(2-methoxy-6-methylpyridin-3-yl)methyl]aziridine-2-carbonitrile
Traditional Name:1-[(2-methoxy-6-methyl-3-pyridyl)methyl]ethylenimine-2-carbonitrile
Formula: C11H13N3O
MolecularWeight: 203.24042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN2CC2C#N)OC


Isomeric SMILES

CC1=NC(=C(C=C1)CN2CC2C#N)OC


InChI

InChI=1S/C11H13N3O/c1-8-3-4-9(11(13-8)15-2)6-14-7-10(14)5-12/h3-4,10H,6-7H2,1-2H3


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