1-(furan-2-yl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=CO4
InChI
InChI=1S/C16H11NO/c1-2-8-14-11(5-1)12-6-3-7-13(16(12)17-14)15-9-4-10-18-15/h1-10,17H
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
- potassium 5-bromanyl-1H-pyridin-2-one
- 4-butoxy-1H-quinolin-2-one
- dipotassium 2-(phenylcarbamoyl)propanedioic acid
- 4-methyl-6-phenyl-1H-quinolin-2-one
- 3-chloranyl-4-phenyl-1H-pyridazin-6-one
- 1-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione
- 5-ethyl-4-methyl-1H-pyridin-2-one
- ethyl N-(hydroxymethyl)-N-methyl-carbamate
- potassium 5-chloranyl-1H-pyridazin-6-one
- 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione
