7-bromanyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN2)Br
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN2)Br
InChI
InChI=1S/C9H8BrNO/c1-12-7-4-6-2-3-11-9(6)8(10)5-7/h2-5,11H,1H3
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
- 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline
- 3-(chloromethyl)-1-(phenylmethyl)azocane
- 6,7-dimethoxy-2-[2-[1-(3-phenylmethoxypropyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 5,6-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]azepan-3-yl]methyl]-3H-isoindol-1-one hydrochloride
- 5,6-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]azepan-3-yl]methyl]-3H-isoindol-1-one
- 2-[[1-[2-(3,4-dimethylphenyl)ethyl]piperidin-3-yl]methyl]-5,6-dimethoxy-3H-isoindol-1-one
- 6-[[1-(2-naphthalen-1-ylethyl)azepan-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 6-[[1-[2-(3,4-dimethoxyphenyl)ethyl]azepan-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 6-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)piperidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 2-[2-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-2-yl]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
