6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)Cl
Isomeric SMILES
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)Cl
InChI
InChI=1S/C12H13ClN2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1,3,5,8,15H,2,4,6,14H2
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-[3-(2-methoxyethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole hydrochloride
- 2-[3-(2-methoxyethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole
- 4-methoxy-2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole
- [3-(4-oxidanylidenechromen-2-yl)phenyl] N,N-dimethylcarbamate
- [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methyl 4-azanylbutanoate
- 3-(1-methylpyrrolidin-2-yl)-1-octyl-pyridin-1-ium chloride
- (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[2-methyl-6-(methylamino)purin-9-yl]oxolan-3-ol
- 3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfanyl-phenyl)amino]benzoic acid
- dicopper; chromium(3+); oxygen(2-)
- (Z)-2-azanyl-5-[2,4-bis(fluoranyl)phenyl]-5-thiophen-3-yl-pent-4-enoic acid
