3-(3-bromophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
Isomeric SMILES
C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
InChI
InChI=1S/C19H18BrN3O2/c20-14-4-3-5-15(12-14)21-18-16-6-1-2-7-17(16)23(19(18)24)13-22-8-10-25-11-9-22/h1-7,12H,8-11,13H2
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-[4-(3-chloranyl-4-fluoranyl-phenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-pyridazin-6-one
- N-(3,4-dimethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-tert-butyl-7-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
- N-[(2-aminocarbonylphenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- methyl 4,5-dimethoxy-2-(pyrrolidin-1-ylcarbothioylamino)benzoate
- 4-oxidanylpyrimido[2,1-b][1,3]benzothiazol-2-one
- N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(2-methoxynaphthalen-1-yl)methanimine
- 1-(cyclopropylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea
- 1-(7-fluoranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone
- N-[4-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]benzamide
