4-piperazin-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=C3C=CNC3=CC=C2
Isomeric SMILES
C1CNC(CN1)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C12H15N3/c1-2-9(12-8-13-6-7-15-12)10-4-5-14-11(10)3-1/h1-5,12-15H,6-8H2
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-[4-(1H-indol-4-yl)piperazin-1-yl]ethanamide
- 3-phenyl-1-propyl-piperazin-2-amine
- N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]benzamide
- N-[2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]cyclohexanecarboxamide
- tert-butyl N-(3-phenyl-1-propanoyl-piperazin-2-yl)carbamate
- 1-(2-azanyl-3-phenyl-piperazin-1-yl)propan-1-one
- N-ethyl-N-[4-(1H-indol-4-yl)phenyl]piperazin-1-amine
- 2-(iodanylmethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
- 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-chloranyl-3-(3-phenylthiophen-2-yl)benzamide
