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(2-methylmorpholin-4-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
(2-methylmorpholin-4-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C18H22N2O2/c1-12-11-20(8-9-22-12)18(21)13-6-7-17-15(10-13)14-4-2-3-5-16(14)19-17/h6-7,10,12,19H,2-5,8-9,11H2,1H3
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
- [4-[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone
- N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 7-[[4-[4-(2-methylpropoxy)phenyl]carbonylpiperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)propanamide
- 7-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one
- 2-[(2,4-dichlorophenyl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one
- N-methyl-N-(1-phenylethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
- 7-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 3-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-1-[1-(4-chlorophenyl)ethyl]-1-methyl-urea
