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6,7,8,9-tetrahydro-5H-carbazol-2-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone
6,7,8,9-tetrahydro-5H-carbazol-2-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CSC=C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CSC=C5
InChI
InChI=1S/C21H23N3OS/c25-21(24-10-8-23(9-11-24)16-7-12-26-14-16)15-5-6-18-17-3-1-2-4-19(17)22-20(18)13-15/h5-7,12-14,22H,1-4,8-11H2
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-ethyl-1-(6-phenylthieno[2,3-b]pyridin-4-yl)piperidine-4-carboxamide
- N-tert-butyl-1,4-bis(phenylmethyl)piperazine-2-carboxamide
- 7-bromanyl-1-(5-chloranyl-2-methoxy-phenyl)quinoxalin-2-one
- 3-(3-azanyl-4-methyl-phenyl)sulfonyl-7-chloranyl-1H-quinazoline-2,4-dione
- 2-[[4-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline hydrochloride
- 2-[[4-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]quinoline
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; zinc
- 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide
- 8-(azepan-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid
- (2S,3R,4R,5S,6R)-2-[3-[(4-ethylphenyl)methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
