Molecular Formula: C16H15NO2
InChI: InChI=1/C16H15NO2/c1-19-14-8-6-13(7-9-14)16(18)17-11-10-12-4-2-3-5-15(12)17/h2-9H,10-11H2,1H3
InChIKey: InChIKey=BKVLAIOVJPRAHY-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
Names:
2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone
Registries:
PubChem CID 744403
PubChem ID 3290200