4-amino-2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C24H18N6O
InChI: InChI=1/C24H18N6O/c1-14-21-22(18(11-26)23(27)31-24(21)29-28-14)19-13-30(20-9-5-4-8-17(19)20)12-16-7-3-2-6-15(16)10-25/h2-9,13,22H,12,27H2,1H3,(H,28,29)/f/h28H
InChIKey: InChIKey=NDGCDFUJHQFZFS-LBOYIXSDCU
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N
Names:
4-amino-2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3541459
PubChem ID 4783926
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