6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCCC=O
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCCC=O
InChI
InChI=1S/C20H22N2O/c1-22-19-12-6-5-10-17(19)18(11-4-2-3-7-14-23)20(22)16-9-8-13-21-15-16/h5-6,8-10,12-15H,2-4,7,11H2,1H3
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
- ethyl 6-(5-methoxy-2-pyridin-3-yl-1H-indol-3-yl)hexanoate hydrochloride
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; 1,3-thiazol-2-ylcarbamic acid
- (E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoic acid
- methylsulfonylbenzene; 2,2,2-tris(chloranyl)ethyl N-(1,3-thiazol-2-yl)carbamate
- 2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl methanesulfonate
- 2-chloroethyl N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamate
- methyl (E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoate
- 4-methylsulfonylbicyclo[3.1.0]hexa-1(6),2,4-triene; 1,3-thiazol-2-ylcarbamic acid
- 6-(2-pyridin-3-yl-1H-indol-3-yl)hexanoic acid hydrochloride
- 4-methylsulfonylbicyclo[3.1.0]hexa-1(6),2,4-triene
