1-ethyl-3-(2-methylprop-2-enoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-ethyl-3-(2-methylprop-2-enoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-ethyl-3-(2-methylallyloxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-ethyl-3-(2-methylprop-2-enoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-ethyl-3-(2-methylprop-2-enoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-ethyl-3-(2-methylallyloxy)-2-pyrindan-4-carbonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC2=C(C(=N1)OCC(=C)C)C#N

Isomeric SMILES

CCC1=C2CCCC2=C(C(=N1)OCC(=C)C)C#N

InChI

InChI=1S/C15H18N2O/c1-4-14-12-7-5-6-11(12)13(8-16)15(17-14)18-9-10(2)3/h2,4-7,9H2,1,3H3