9-amino-11-(3-hydroxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
17
N
3
O
InChI:
InChI=1/C17H17N3O/c18-10-14-16(11-5-4-6-12(21)9-11)13-7-2-1-3-8-15(13)20-17(14)19/h4-6,9,21H,1-3,7-8H2,(H2,19,20)/f/h19H2
InChIKey:
InChIKey=GKBIFXIJBPRRHY-SDRQFZCRCP
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC(=CC=C3)O)C#N)N
Names:
9-amino-11-(3-hydroxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 750870
PubChem ID 3315773
