2-methoxy-N-[(5-methoxy-1H-indol-3-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
COCCNCC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H18N2O2/c1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13/h3-4,7,9,14-15H,5-6,8H2,1-2H3
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
- 2-diazanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one
- 2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
- 2-methyl-2-morpholin-4-yl-propanoate
- ethyl (2E)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-ylidene)-3-oxidanylidene-butanoate
- 4-fluoranyl-N-(1H-indol-6-ylmethyl)aniline
- (3-morpholin-4-ylsulfonylthiophen-2-yl)methanol
- 4-[2-(chloromethyl)thiophen-3-yl]sulfonylmorpholine
- N-(4-fluorophenyl)oxan-4-amine
- 5-(4-fluorophenyl)-3-[(5-methoxy-4,6-dimethyl-pyridin-2-yl)methyl]-1,2,3-triazol-4-amine
- 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydrothieno[2,3-e][1,2]thiazin-4-amine
