4-(4,7-diethoxy-2,3-dihydro-1H-indol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C(=C1)N3CCOCC3)OCC)CCN2
Isomeric SMILES
CCOC1=C2C(=C(C(=C1)N3CCOCC3)OCC)CCN2
InChI
InChI=1S/C16H24N2O3/c1-3-20-14-11-13(18-7-9-19-10-8-18)16(21-4-2)12-5-6-17-15(12)14/h11,17H,3-10H2,1-2H3
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
- 4,5,7-tris(chloranyl)-2,3-dihydro-1H-indole
- 3-chloranyl-4-oxidanyl-N-pyrazin-2-yl-benzamide
- 2,3-dimethyl-N-pyrazin-2-yl-1H-indole-5-carboxamide
- N-pyrazin-2-yl-1H-indole-2-carboxamide
- methyl 2-(2-ethylbutanoylamino)-4-methyl-pentanoate
- methyl 4-methyl-2-(2-methylpentanoylamino)pentanoate
- methyl 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-4-methyl-pentanoate
- methyl 4-methyl-2-[(2,4,6-trimethylphenyl)carbonylamino]pentanoate
- 7-piperidin-1-yl-4-(trifluoromethyl)-2,3-dihydro-1H-indole
- methyl 2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-4-methyl-pentanoate
