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(8-bromanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
(8-bromanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC2=C1C3=C(N2)C=C(C=C3)Br)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC2=C1C3=C(N2)C=C(C=C3)Br)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H17BrN2O/c20-14-6-7-15-16-8-10-22(11-9-17(16)21-18(15)12-14)19(23)13-4-2-1-3-5-13/h1-7,12,21H,8-11H2
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-(1H-benzimidazol-2-ylmethyl)-10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride
- 8,10-bis(chloranyl)-6-(2-quinolin-8-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-(3,4-dichlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3-(4-phenylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-[2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione
- 2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(3-tert-butylphenyl)ethanamide
- [9-(2,4-dichlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone
- N-(2-chlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine
- 10-[2-(cyclopropylmethoxy)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
