(5-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3
InChI
InChI=1S/C14H17N3O2/c1-19-11-2-3-12-10(8-11)9-13(16-12)14(18)17-6-4-15-5-7-17/h2-3,8-9,15-16H,4-7H2,1H3
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
- 1-[4-(7-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
- 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-1-piperazin-1-yl-quinolin-2-one
- 8-methyl-1-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]quinolin-2-one
- 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-8-methyl-3,4-dihydroquinolin-2-one
- 1-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- (5-chloranyl-1H-indol-2-yl)-piperazin-1-yl-methanone
- 1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- methanesulfonic acid; 1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
- 4-[(6-methoxy-1H-benzimidazol-2-yl)carbonyl]-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
