ethyl 1H-benzo[f]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC3=CC=CC=C3C=C2N1
Isomeric SMILES
CCOC(=O)C1=CC2=CC3=CC=CC=C3C=C2N1
InChI
InChI=1S/C15H13NO2/c1-2-18-15(17)14-9-12-7-10-5-3-4-6-11(10)8-13(12)16-14/h3-9,16H,2H2,1H3
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-methoxy-3-methyl-1H-indole-2-carboxylic acid
- 1-[1-(phenylsulfonyl)indol-3-yl]ethanone
- 4-[(1S)-1-chloranylethyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
- 5-[2,5-bis(bromanyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-(3,5-dimethoxyphenyl)-2H-1,2,3,4-tetrazole
- methyl 4-(cyanomethyl)benzoate
- 2-(2,5-dimethylphenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
- (E)-3-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid
- 2-chloranyl-3,7-dimethyl-quinoline
- 1-(1,3-diphenylpropan-2-ylideneamino)urea
