2,3,3a,5a-tetrahydro-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C3C=CC=CC3C=CC21
Isomeric SMILES
C1CNC2=C3C=CC=CC3C=CC21
InChI
InChI=1S/C12H13N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-6,9-10,13H,7-8H2
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
- N-[2-[[3-[(4-chlorophenyl)methylamino]-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
- 2-bromanyl-5-[2-(bromomethyl)phenyl]thiophene
- 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)-2-oxidanylidene-ethanamide
- 2-[[1-[(3-fluorophenyl)methyl]-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- 2-[[1-[(4-fluorophenyl)methyl]-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- 2-[[2-ethyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- 2-[[1-[[2-(5-bromanylthiophen-2-yl)phenyl]methyl]-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- 2-(ethylamino)-5-(trifluoromethyl)benzoic acid
- N-[2-[[1-(tert-butylamino)-3-[(2,4-dimethylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-(methylcarbamoylamino)-5-(trifluoromethyl)benzamide
- 2-azanyl-N-[2-[[1-[(2,4-dimethylphenyl)methylamino]-3-oxidanyl-3-propyl-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzamide
