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(2E)-2-(3-methyl-2-prop-2-enyl-cyclopent-2-en-1-ylidene)ethanenitrile
(2E)-2-(3-methyl-2-prop-2-enyl-cyclopent-2-en-1-ylidene)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC#N)CC1)CC=C
Isomeric SMILES
CC1=C(/C(=C/C#N)/CC1)CC=C
InChI
InChI=1S/C11H13N/c1-3-4-11-9(2)5-6-10(11)7-8-12/h3,7H,1,4-6H2,2H3/b10-7+
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