7-methoxy-4-piperazin-1-yl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)N3CCNCC3)C=CN2
Isomeric SMILES
COC1=C2C(=C(C=C1)N3CCNCC3)C=CN2
InChI
InChI=1S/C13H17N3O/c1-17-12-3-2-11(10-4-5-15-13(10)12)16-8-6-14-7-9-16/h2-5,14-15H,6-9H2,1H3
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-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-(2-phenylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-[4-[4-isoquinolin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone
- cyclohexyl-[2-[[4-[2-methoxy-5-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 1-cyclohexyl-2-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-2-(7-methyl-1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-ethyl-4-piperazin-1-yl-indole
- 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one
- 5-fluoranyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- tert-butyl (2-methylquinolin-6-yl) carbonate
- [2-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone
