Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CCCCC1)N1C=NC2=CC=CC=C12

InChIKey

InChIKey=LSRSPISEZZUXCR-LBPRGKRZSA-N

Formula

C15H20N2

Mass

228.339

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Entity with smiles C[C@@H](C1CCCCC1)N1C=NC2=CC=CC=C12 has not been classified yet.

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