1-(6-chloranylindol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C=C(C=C2)Cl)O
Isomeric SMILES
CC(CN1C=CC2=C1C=C(C=C2)Cl)O
InChI
InChI=1S/C11H12ClNO/c1-8(14)7-13-5-4-9-2-3-10(12)6-11(9)13/h2-6,8,14H,7H2,1H3
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
- 5-azanyl-4-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)-5-oxidanylidene-pentanoic acid
- methyl 6-chloranyl-7-fluoranyl-1H-indole-2-carboxylate
- 2-(1-ethyl-3-oxidanylidene-1H-isoindol-2-yl)butanedioic acid
- 6-ethylsulfanyl-5-fluoranyl-1H-indole-2,3-dione
- 2-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]butanedioic acid
- (E)-but-2-enedioic acid; 1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)propan-2-amine
- 4-azanyl-3-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]-4-oxidanylidene-butanoic acid
- propane; 6-propan-2-ylsulfanyl-2,3-dihydroindol-1-amine
- 4-azanyl-3-[4-(methylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid
- 6-propan-2-ylsulfanyl-2,3-dihydroindol-1-amine
