SDCCGMLS-0065061.P001
Molecular Formula:
C
15
H
21
N
3
O
InChI:
InChI=1/C15H21N3O/c1-16-8-10-17(11-9-16)12-15(19)18-7-6-13-4-2-3-5-14(13)18/h2-5H,6-12H2,1H3
InChIKey:
InChIKey=QUBOYASNTYZVCQ-UHFFFAOYAE
SMILES:
CN1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32
Names:
SDCCGMLS-0065061.P001
1-(2,3-dihydroindol-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
Registries:
PubChem CID 712212
PubChem ID 11535954