4-amino-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C23H18ClN5O
InChI: InChI=1/C23H18ClN5O/c1-13-20-21(17(10-25)22(26)30-23(20)28-27-13)18-12-29(19-5-3-2-4-16(18)19)11-14-6-8-15(24)9-7-14/h2-9,12,21H,11,26H2,1H3,(H,27,28)/f/h27H
InChIKey: InChIKey=QVTREQIRNRPLDC-LELJVTLKCI
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl
Names:
4-amino-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3549150
PubChem ID 4797706
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