2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC=CC=C3N2
Isomeric SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H13N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,13H,2,4,6,8H2
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-(1H-indol-3-yl)ethyl-methyl-azanium chloride
- (2-cyanophenyl) N-methylcarbamate
- ethyl-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium chloride
- 1-(4-tert-butylphenyl)ethanone
- N-methyl-N-(4-nitrophenyl)nitrous amide
- 2-chloroethyl 2-phenylethanoate
- diphenylphosphoryloxybenzene
- 2-phenyl-1,3,5-triazine
- 5-methyl-3-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride
- 5-methyl-3-(piperidin-1-ylmethyl)-1,2-oxazole
