(6R)-6-azanyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C(=O)N
Isomeric SMILES
C1CC2=C(C[C@@H]1N)C3=C(N2)C=CC(=C3)C(=O)N
InChI
InChI=1S/C13H15N3O/c14-8-2-4-12-10(6-8)9-5-7(13(15)17)1-3-11(9)16-12/h1,3,5,8,16H,2,4,6,14H2,(H2,15,17)/t8-/m1/s1
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
- 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate
- (2R,5S)-2-methylspiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane]
- 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azaniumyl]propanoyl]amino]ethanoate
- 7-[(7S)-7-azaniumyl-5-azaspiro[2.4]heptan-5-yl]-8-chloranyl-6-fluoranyl-1-[(1R,2S)-2-fluoranylcyclopropyl]-4-oxidanylidene-quinoline-3-carboxylate
- methyl-[(1S,3S,4R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium
- [(1S,6S,7S,8R,8aR)-1,7,8-tris(oxidanyl)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-6-yl] butanoate
- (3S)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylate
- (3S)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
- (4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- (4S)-4-azaniumylhex-5-enoate
