7-methoxy-1H-pyrrolo[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC2=C1NC=C2
Isomeric SMILES
COC1=NC=CC2=C1NC=C2
InChI
InChI=1S/C8H8N2O/c1-11-8-7-6(2-4-9-7)3-5-10-8/h2-5,9H,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
- 1-[5-[2-chloranylprop-2-enyl(methyl)amino]-2,3-dihydroindol-1-yl]ethanone
- [(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]azanium chloride
- 3,5-bis(bromomethyl)pyridine
- 2,4-bis(bromomethyl)pyridine
- 1-bromanyl-3-[(3-fluorophenyl)methyl]benzene
- 1-(azidomethoxy)-4-diethoxyphosphoryl-butane
- 2-phenoxy-4-phenyl-1,3-oxazin-6-one
- 3-methoxy-[1]benzofuro[3,2-b][1,5]benzoxazepine
- N-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- ethyl 2-(5,7-dimethoxyimidazo[1,2-a]pyrimidin-2-yl)ethanoate
