C=C(c1ccccc1)c1cc2cc(OC)ccc2[nH]1
Name: ( 818 )
IUPAC: 5-methoxy-2-(1-phenylethenyl)-1H-indole
SMILES: C=C(c1ccccc1)c1cc2cc(OC)ccc2[nH]1
Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=C)C3=CC=CC=C3
Summenformel: C17H15NO
Molare Masse: 249.31
InChIKey: SPQKEYBSLWBWNV-UHFFFAOYSA-N
InChI: InChI=1S/C17H15NO/c1-12(13-6-4-3-5-7-13)17-11-14-10-15(19-2)8-9-16(14)18-17/h3-11,18H,1H2,2H3
PubChem CID: 11844341

Synonyme

SCHEMBL5828060SPQKEYBSLWBWNV-UHFFFAOYSA-Nmethyl 2-(1-phenylvinyl)-1h-indol-5-yl ether