6-methyl-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3=O
InChI
InChI=1S/C13H13NO/c1-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5-7,14H,2-4H2,1H3
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
- 3,3,5,5-tetramethyl-1,2,6,7-tetrahydro-s-indacene
- N,N-dimethyl-1-[4-(3-methylbutyl)-1H-indol-3-yl]methanamine
- 4-(4-fluorophenyl)pyrimidine-2-carbonitrile
- phenyl (phenylmethyl) (2-phenylphenyl) phosphite
- phenyl bis(2-phenylphenyl) phosphite
- ethyl 4,5-dimethyl-2-(2-phenylsulfanylethanoylamino)thiophene-3-carboxylate
- 3-nitroquinoline-4-carbonitrile
- 4-phenylpyridine-2,5-dicarboxylic acid
- 1,2-dihydrocyclobuta[b]quinoline-8-carboxylic acid
- 2-(bromomethyl)-2-naphthalen-2-yl-1,3-dioxolane
