2-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C3=CC=CC=C3C(=O)N
Isomeric SMILES
C1CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C3=CC=CC=C3C(=O)N
InChI
InChI=1S/C15H12BrN3O3/c16-10-7-9-5-6-18(14(9)13(8-10)19(21)22)12-4-2-1-3-11(12)15(17)20/h1-4,7-8H,5-6H2,(H2,17,20)
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
- N-[2-(2,3-dihydroindol-1-yl)-5-methylsulfanyl-phenyl]-4-methyl-piperazine-1-carboxamide
- 1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)cyclohexa-2,4-diene-1-carboxamide
- 1,2,5-tris[2-(aziridin-1-yl)ethyl]cyclohexa-3,5-diene-1,2,4-tricarboxylic acid
- oxidanyl-(sulfinoamino)methane
- N,N-bis(hydroxymethyl)-1-phenyl-methanesulfonamide
- N-(hydroxymethyl)benzenesulfonamide
- N-(hydroxymethyl)-N-methyl-1-phenyl-methanesulfonamide
- 2-decyl-7-ethenyl-naphthalene
- 2,4,6,8-tetramethyl-2,4-dipropyl-1,3,5,7,2,4,6$l^{3},8$l^{3}-tetraoxatetrasilocane
- 2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline hydrochloride
