4-(1-methylindol-6-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)N3CCOCC3
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)N3CCOCC3
InChI
InChI=1S/C13H16N2O/c1-14-5-4-11-2-3-12(10-13(11)14)15-6-8-16-9-7-15/h2-5,10H,6-9H2,1H3
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-(1-methyl-6-morpholin-4-yl-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-(1-methyl-6-morpholin-4-yl-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 2-[1-methyl-6-(trifluoromethyl)indol-3-yl]-2-oxidanylidene-ethanoate
- 1-methyl-6-(1-methylimidazol-2-yl)indole
- 1-methyl-6-(4-methylpiperazin-1-yl)indole
- 2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-(6-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 6-(methoxymethyl)-1-methyl-indole
- 5-(1-methylindol-6-yl)-1,2-thiazole
- 2-(6-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate
