1-pent-4-en-2-ylpyrrolo[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)N1C=CC2=C1N=CC=C2
Isomeric SMILES
CC(CC=C)N1C=CC2=C1N=CC=C2
InChI
InChI=1S/C12H14N2/c1-3-5-10(2)14-9-7-11-6-4-8-13-12(11)14/h3-4,6-10H,1,5H2,2H3
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-methyl-1-pentanoyl-piperidine-2-carboxamide
- 1-[[1-(cyclopentylmethyl)pyrrolo[2,3-b]pyridin-3-yl]methoxy]-N,N-diethyl-ethanamine
- O1-azanyl O3-(phenylmethyl) 2-ethylpropanedioate
- 1-methyl-3-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine
- 5-(1H-imidazol-5-yl)pentanoate
- 1-(1-methylcyclohexyl)pyrrolo[2,3-b]pyridine
- [2-(hydroxymethyl)-2-oxidanyl-decanoyl] docosanoate
- 1-(1-methylcyclopentyl)-3-propyl-pyrrolo[2,3-b]pyridine
- carbanide; cyclopenta-1,3-diene; rhenium
- 3-(4-fluorophenyl)-1-(1-methylcyclopentyl)pyrrolo[2,3-b]pyridine
