2,3,4,4a,4b,5,6,7,8,8a-decahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C3CCCCC3=N2
Isomeric SMILES
C1CCC2C(C1)C3CCCCC3=N2
InChI
InChI=1S/C12H19N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-11H,1-8H2
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
- 1-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)ethanone
- 9-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole
- 1-[(3,4-dichlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- 8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- 7,8-bis(chloranyl)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
- 8-fluoranyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one
- 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one
- 9-bromanyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one
- 9-methoxy-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one
