Molecular Formula: C14H20N2O
InChI: InChI=1/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3
InChIKey: InChIKey=ACEHBQPPDDGCGZ-UHFFFAOYAA
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C
Names:
BRN 0179917
INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-5-METHOXY-2-METHYL-
Methyl-2-methoxy-5-N-dimethyltryptamine
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
4-22-00-05694 (Beilstein Handbook Reference)
4365 CT
67292-68-6
Registries:
PubChem CID 49756
PubChem ID 188368