(6-azanyl-2,3-dihydroindol-1-yl)-(3-bromophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C15H13BrN2O/c16-12-3-1-2-11(8-12)15(19)18-7-6-10-4-5-13(17)9-14(10)18/h1-5,8-9H,6-7,17H2
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
- (6-azanyl-2,3-dihydroindol-1-yl)-(5-bromanyl-2-fluoranyl-phenyl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-fluoranyl-phenyl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(1-benzofuran-2-yl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone
- 4-(5-azanyl-2,3-dihydroindol-1-yl)butanenitrile
- (6-azanyl-2,3-dihydroindol-1-yl)-(4-chloranyl-2-oxidanyl-phenyl)methanone
- 1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2,3-dihydroindol-5-amine
- (6-azanyl-2,3-dihydroindol-1-yl)-[2,5-bis(fluoranyl)phenyl]methanone
- (2R)-2-(4-bromophenyl)-5-(methoxymethyl)-7-methyl-1-(phenylmethyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4-one
- 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)ethanone
