Structure Information
Compound Identification
SMILES
O=C1CCC2C3C=CC=CC3=CC=C2N1
InChIKey
InChIKey=PLOATYABRGCZQD-UHFFFAOYSA-N
Formula
C13H13NO
Mass
199.253
Compound Identification
SMILES
O=C1CCC2C3C=CC=CC3=CC=C2N1
InChIKey
InChIKey=PLOATYABRGCZQD-UHFFFAOYSA-N
Formula
C13H13NO
Mass
199.253