ethyl 9H-indeno[2,1-c]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC=C2CC3=CC=CC=C3C2=C1
Isomeric SMILES
CCOC(=O)C1=NC=C2CC3=CC=CC=C3C2=C1
InChI
InChI=1S/C15H13NO2/c1-2-18-15(17)14-8-13-11(9-16-14)7-10-5-3-4-6-12(10)13/h3-6,8-9H,2,7H2,1H3
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-phenyl-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-(4-methoxyphenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one
- 3-nitro-9H-pyrido[3,4-b]indole
- ethyl 6-oxidanylidene-5H-benzo[c][1,7]naphthyridine-2-carboxylate
- ethyl [1]benzothiolo[2,3-c]pyridine-3-carboxylate
- 2,3-dihydro-1,4-dioxine-5-carbaldehyde
- 2-[[3,5-bis(bromanyl)-4-sulfanyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- 1-(methylamino)-3-(4-methylpiperazin-1-yl)propan-2-ol
- N'-[3,5-bis(bromanyl)-4-sulfanyl-phenyl]ethanediamide
