Cc1cccc(C)c1-c1cccc(COc2ccc3[nH]ccc3c2)c1
IUPAC: 5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1H-indole
SMILES: Cc1cccc(C)c1-c1cccc(COc2ccc3[nH]ccc3c2)c1
Canonical SMILES: CC1=C(C(=CC=C1)C)C2=CC=CC(=C2)COC3=CC4=C(C=C3)NC=C4
分子式: C23H21NO
分子量: 327.40
InChIKey: UXBXNZYIACAGGI-UHFFFAOYSA-N
InChI: InChI=1S/C23H21NO/c1-16-5-3-6-17(2)23(16)20-8-4-7-18(13-20)15-25-21-9-10-22-19(14-21)11-12-24-22/h3-14,24H,15H2,1-2H3
PubChem CID: 23111753 →

同義語

SCHEMBL3450552UXBXNZYIACAGGI-UHFFFAOYSA-N5-[(2',6'-dimethylbiphenyl-3-yl)methoxy]-1H-indole
4 件の反応に参加→