1-(2-pyridin-3-ylindol-2-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3)O
Isomeric SMILES
CCCCCC(C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3)O
InChI
InChI=1S/C19H22N2O/c1-2-3-4-11-18(22)19(16-9-7-12-20-14-16)13-15-8-5-6-10-17(15)21-19/h5-10,12-14,18,22H,2-4,11H2,1H3
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
- 2-aminocarbonyl-2-[5-(3,5-dimethyl-4-oxidanyl-phenyl)pentoxymethyl]-7-naphthalen-2-yl-heptanoic acid
- N-dodecyl-N-(2-pyridin-3-ylindol-2-yl)hydroxylamine
- 2-aminocarbonyl-7-naphthalen-2-yl-2-(5-quinolin-7-yloxypentoxymethyl)heptanoic acid
- piperidin-1-yl 2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)butanoate
- piperidin-1-yl 3-(4-chlorophenyl)-2-methoxy-2-pyridin-2-yl-butanoate
- 2-(carboxymethyloxy)-3-[4-(2,3-dihydro-1H-inden-5-ylamino)butoxy]-4-[5-(2,3-dihydro-1H-inden-5-ylamino)pentyl-methyl-amino]-4-oxidanylidene-butanoic acid
- 2-acetamido-3-phenyl-propanoic acid; 2-[2-(4-chlorophenyl)-1-methoxy-piperidin-2-yl]pyridine
- 2-aminocarbonyl-8-(3-chloranyl-4-methyl-phenyl)-2-methyl-octanoic acid
- 2-[2-(4-chlorophenyl)-1-methoxy-piperidin-2-yl]pyridine
- 4-[5-(1,3-benzodioxol-5-yl)pentyl]isoindole-1,3-dione
