methyl N-[(2-ethanoyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]methanimidate

Systemtic Name: methyl N-[(2-ethanoyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]methanimidate Openeye Name: methyl N-[(2-acetyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]methanimidate CAS Name: N-[(2-acetyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]methanimidic acid methyl ester IUPAC Name: methyl N-[(2-acetyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]methanimidate Traditional Name: N-[(2-acetyl-4,5,6,7-tetrahydroisoindol-5-yl)methyl]formimidic acid methyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C2CCC(CC2=C1)CN=COC

Isomeric SMILES

CC(=O)N1C=C2CCC(CC2=C1)CN=COC

InChI

InChI=1S/C13H18N2O2/c1-10(16)15-7-12-4-3-11(5-13(12)8-15)6-14-9-17-2/h7-9,11H,3-6H2,1-2H3