Molecular Formula: C18H17N
InChI: InChI=1/C18H17N/c1-13(15-9-5-4-6-10-15)18-14(2)19(3)17-12-8-7-11-16(17)18/h4-12H,1H2,2-3H3
InChIKey: InChIKey=CTPVRQNQBASQOF-UHFFFAOYAE
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=C)C3=CC=CC=C3
Names:
NSC79237
1,2-dimethyl-3-(1-phenylethenyl)indole
94004-12-3
Registries:
PubChem CID 254709
PubChem ID 119287
