Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCCC2=C1C=C(OCC1=CC=NC=C1)C=C2

InChIKey

InChIKey=ADHWWCBESUWJSN-GOSISDBHSA-N

Formula

C18H19NO3

Mass

297.354

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Entity with smiles CC(=O)O[C@@H]1CCCC2=C1C=C(OCC1=CC=NC=C1)C=C2 has not been classified yet.

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