3-cyclopropylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1CC1C2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C11H9NO/c13-11-10(7-5-6-7)8-3-1-2-4-9(8)12-11/h1-4,7H,5-6H2
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
- methyl 4-(2-chloroethyl)-5-nitro-7-phenylmethoxy-2-(trifluoromethyl)-1H-indole-3-carboxylate
- 2-(2-nitrophenyl)ethanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine
- methyl 8-bromanyl-7-methyl-4-oxidanyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate
- 2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanol
- (phenylmethyl) N-[4-(2-hydroxyethyl)-3-nitro-phenyl]carbamate
- 2-(2-nitro-4-phenylmethoxy-phenyl)ethanol
- N-[2-(2-chloroethyl)-5-phenylmethoxy-phenyl]-5-nitro-1-benzofuran-2-carboxamide
- dimethyl 4-(2-chloroethyl)-5-nitro-7-phenylmethoxy-1H-indole-2,3-dicarboxylate
- 2-[2-nitro-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethanoate
- 2-[2-nitro-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethanoic acid
