1-(azepan-1-ylmethyl)-3-(4-bromophenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Br)C2=O
Isomeric SMILES
C1CCCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Br)C2=O
InChI
InChI=1S/C21H22BrN3O/c22-16-9-11-17(12-10-16)23-20-18-7-3-4-8-19(18)25(21(20)26)15-24-13-5-1-2-6-14-24/h3-4,7-12H,1-2,5-6,13-15H2
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-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)imino-indol-2-one
- (phenylmethyl) 2,2-dimorpholin-4-yl-3-oxidanylidene-butanoate
- 4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-N-(phenylmethyl)benzamide
- N-[2'-oxidanylidene-1',4-di(propanoyl)spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]propanamide
- 1'-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-methyl-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one
- N-[11-(2-methylbutan-2-yl)-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]propanamide
- (3E)-3-[[(3,5-dimethylphenyl)amino]methylidene]-1H-quinoline-2,4-dione
- bis(phenylmethyl) 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
- (3Z)-3-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1H-quinoline-2,4-dione
- bis(phenylmethyl) 1-(3,5-dimethylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
