9-amino-11-phenyl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C17H17N3
InChI: InChI=1/C17H17N3/c18-11-14-16(12-7-3-1-4-8-12)13-9-5-2-6-10-15(13)20-17(14)19/h1,3-4,7-8H,2,5-6,9-10H2,(H2,19,20)/f/h19H2
InChIKey: InChIKey=YWRSRLPSTQAZTM-SDRQFZCRCD
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=CC=C3)C#N)N
Names:
9-amino-11-phenyl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 684206
PubChem ID 3312539
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