3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide
Molecular Formula:
C
19
H
14
ClN
3
O
InChI:
InChI=1/C19H14ClN3O/c20-16-5-3-4-13(8-16)11-23-12-15(9-14(10-21)19(22)24)17-6-1-2-7-18(17)23/h1-9,12H,11H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=RREALRJDJZSGJR-MRSUPTMICM
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=C(C#N)C(=O)N
Names:
3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 4467257
PubChem ID 6586889