1-(2-methyl-1H-indol-3-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone
Molecular Formula:
C
15
H
19
N
2
O
+
InChI:
InChI=1/C15H18N2O/c1-11-15(12-6-2-3-7-13(12)16-11)14(18)10-17-8-4-5-9-17/h2-3,6-7,16H,4-5,8-10H2,1H3/p+1/fC15H19N2O/h17H/q+1
InChIKey:
InChIKey=QELAFRIZEKCQTC-JOFRWAODCG
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCCC3
Names:
1-(2-methyl-1H-indol-3-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone
Registries:
PubChem CID 4126060
PubChem ID 6056975