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7-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carbonitrile
7-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2(CCC1=O)C#N
Isomeric SMILES
CC1=C2CCCC2(CCC1=O)C#N
InChI
InChI=1S/C11H13NO/c1-8-9-3-2-5-11(9,7-12)6-4-10(8)13/h2-6H2,1H3
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