2-(7-bromanyl-1H-indol-3-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC=C2CC(=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC=C2CC(=O)N
InChI
InChI=1S/C10H9BrN2O/c11-8-3-1-2-7-6(4-9(12)14)5-13-10(7)8/h1-3,5,13H,4H2,(H2,12,14)
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-(7-bromanyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 3-(7-bromanyl-1H-indol-3-yl)-4-chloranyl-pyrrole-2,5-dione
- 2-(7-methoxy-1H-indol-3-yl)ethanamide
- 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenol
- 1-methyl-3-naphthalen-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-bromanyl-phenol
- N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide
- 1-cyclopentyl-3-imidazo[1,2-a]pyridin-7-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[[4-azanyl-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one
