3-(1H-indol-3-yl)piperazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C(N1)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1CNC(=O)C(N1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C12H13N3O/c16-12-11(13-5-6-14-12)9-7-15-10-4-2-1-3-8(9)10/h1-4,7,11,13,15H,5-6H2,(H,14,16)
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
- 3-(1H-indol-3-yl)-4-(phenylmethyl)piperazin-2-one
- 3-(1-methylindol-3-yl)piperazin-2-one
- 2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde
- 4-[3-(2-ethoxyphenyl)-2-oxidanyl-propyl]-3-(1-methylindol-3-yl)piperazin-2-one
- 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]piperazin-2-one
- 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]piperazin-2-one
- 3-(2-phenyl-1H-indol-3-yl)piperazin-2-one
- 4-methyl-2-(1-methylindol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde
- 3-(5-methoxy-1-methyl-indol-3-yl)piperazin-2-one
- 3-[4-(2-methoxyethoxy)phenyl]piperazin-2-one
