1,6,7,8-tetrahydrocyclopenta[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)C=CN3
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)C=CN3
InChI
InChI=1S/C11H11N/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h4-7,12H,1-3H2
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
- 7,8-dihydro-1H-furo[2,3-g]indole-2,3-dione
- methyl 5,6-dihydro-4H-furo[2,3-e]indole-2-carboxylate
- 1-(2-azidopropyl)pyrrolo[2,3-f]quinoline
- 5,6-dihydro-4H-thieno[2,3-e]indole-2-carboxylic acid
- (Z)-2-[2-azanyl-1-(6-ethanoyl-1,2,3,7,8,9-hexahydropyrrolo[2,3-f]quinolin-6-ium-6-yl)propan-2-yl]but-2-enedioate
- (Z)-2-[2-azanyl-1-(6-ethanoyl-1,2,3,7,8,9-hexahydropyrrolo[2,3-f]quinolin-6-ium-6-yl)propan-2-yl]but-2-enedioic acid
- 4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole
- 6,7-dihydro-5H-thieno[3,2-f]indole-2-carboxylic acid
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzofuran-7-yl)prop-2-enoate
- tert-butyl N-[1-(2,3,7,8-tetrahydrothieno[2,3-g]indol-1-yl)propan-2-yl]carbamate
