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6,7,8,9-tetrahydro-5H-carbazol-3-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone
6,7,8,9-tetrahydro-5H-carbazol-3-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=CC(=C3)C(=O)N4CCN(CC4)C5=CSC=C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=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)15-5-6-20-18(13-15)17-3-1-2-4-19(17)22-20/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
- (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone; thiophene
- (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone
- [4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]-indol-1-yl-methanone
- [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
- 1-(2,1,3-benzoxadiazol-5-ylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- 6,7,8,9-tetrahydro-5H-carbazol-3-yl-(4-thiophen-2-ylpiperazin-1-yl)methanone
- N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-[[3-methyl-2-(2-trimethylsilylethoxymethoxy)butyl]amino]propanamide
- 7-[4-(2-naphthalen-2-ylethyl)piperazin-1-yl]carbonyl-1H-indole-3-carbonitrile
- 7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
- [4-[2,5-bis(chloranyl)thiophen-3-yl]piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
