(E)-3-(2-chlorophenyl)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
16
ClNO
2
InChI:
InChI=1/C19H16ClNO2/c1-12-19(15-11-14(22)8-9-17(15)21(12)2)18(23)10-7-13-5-3-4-6-16(13)20/h3-11,22H,1-2H3/b10-7+
InChIKey:
InChIKey=NFYAPYJYNHVXFN-JXMROGBWBQ
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5719927
PubChem ID 3315002