2,3,6,7,8,9-hexahydro-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2NCC3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2NCC3
InChI
InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h5-6,13H,1-4,7-8H2
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-(5-azanyl-2-fluoranyl-phenyl)-2-(benzimidazol-1-yl)ethanamide
- 3-azanyl-N-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-benzamide
- N-(4-aminophenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide
- 1-(5-ethoxycarbonylpyridin-2-yl)piperidine-4-carboxylic acid
- 2-[1-(4-chlorophenyl)ethylamino]ethanamide
- 2-(2-azanylphenoxy)-N-(2-chlorophenyl)ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide
- 2-(2-aminophenyl)-N-(2-cyanophenyl)ethanamide
- (2-aminophenyl)-(4-propylpiperazin-1-yl)methanone
- N-(4-azanyl-2-chloranyl-phenyl)-4-ethoxy-butanamide
