Structure Information
Compound Identification
SMILES
C1C[N-]C2NC=CC2C1
InChIKey
InChIKey=ZGZMEAGKVBEFSZ-UHFFFAOYSA-N
Formula
C7H11N2
Mass
123.18
Compound Identification
SMILES
C1C[N-]C2NC=CC2C1
InChIKey
InChIKey=ZGZMEAGKVBEFSZ-UHFFFAOYSA-N
Formula
C7H11N2
Mass
123.18