1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine
Molecular Formula:
C
15
H
22
N
2
InChI:
InChI=1/C15H22N2/c1-8(16)6-13-7-17-15-12(5)10(3)9(2)11(4)14(13)15/h7-8,17H,6,16H2,1-5H3
InChIKey:
InChIKey=XGOZEJVHAMVJOA-UHFFFAOYAY
SMILES:
CC1=C(C(=C2C(=C1C)C(=CN2)CC(C)N)C)C
Names:
1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine
Registries:
PubChem CID 2794244
PubChem ID 3249454