C=C(c1ccccc1)c1cc2cc(OC)ccc2[nH]1
이름: ( 818 )
SMILES: C=C(c1ccccc1)c1cc2cc(OC)ccc2[nH]1

Supplementary Information

IUPAC: 5-methoxy-2-(1-phenylethenyl)-1H-indole
InChIKey: SPQKEYBSLWBWNV-UHFFFAOYSA-N
동의어
SCHEMBL5828060SPQKEYBSLWBWNV-UHFFFAOYSA-Nmethyl 2-(1-phenylvinyl)-1h-indol-5-yl ether
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