1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(N1)C=C(C3=CC=CC=C32)O)CCl
Isomeric SMILES
C1C(C2=C(N1)C=C(C3=CC=CC=C32)O)CCl
InChI
InChI=1S/C13H12ClNO/c14-6-8-7-15-11-5-12(16)9-3-1-2-4-10(9)13(8)11/h1-5,8,15-16H,6-7H2
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
- 2,4-bis(chloranyl)-6-(trifluoromethyloxy)-1,3,5-triazine
- 3-(iodanylmethyl)phenol
- 2,2-bis(chloranyl)-2-nitro-1-phenyl-ethanone
- (1R,3S,4S)-3-[fluoranyl(dinitro)methoxy]bicyclo[2.2.1]heptane
- 2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
- [(3aR,4R,6R,6aR)-4-fluoranyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- 4-[(4S,5S)-2,2-dimethyl-5-(4-oxidanylidenebut-2-ynyl)-1,3-dioxolan-4-yl]but-2-ynal
- 5-methanoyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- ethyl 5-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- (1R,4R,5R)-4-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-one
