2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNC2=C(C=C(C=C12)OC)OC
Isomeric SMILES
CNCCC1=CNC2=C(C=C(C=C12)OC)OC
InChI
InChI=1S/C13H18N2O2/c1-14-5-4-9-8-15-13-11(9)6-10(16-2)7-12(13)17-3/h6-8,14-15H,4-5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,4-dimethyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoquinolin-1-one
- 1-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 4,4-dimethyl-1,2-dihydroisoquinolin-3-one
- 5-methyl-4-nitro-benzene-1,3-diol
- 1-methoxy-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
- 3-(3,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-propanoic acid
- 4,4-dimethyl-1-(2-oxidanylidenepropyl)-1,2-dihydroisoquinolin-3-one
- 2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)benzamide
- 2-(5,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide
