furan-2-yl(indol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CO3
InChI
InChI=1S/C13H9NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-9H
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
- tert-butyl N-[(1S)-2-azido-1-cyano-ethyl]carbamate
- N-phenylsulfanyl-N-prop-2-enyl-prop-2-en-1-amine
- methyl (2E)-3-oxidanylidene-2-piperidin-2-ylidene-pentanoate
- 1-(trichloromethylsulfinyl)propa-1,2-diene
- (4S)-3-(3-methylbut-2-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- (4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
- N-naphthalen-1-ylbut-3-enamide
- (2,3-dimethyl-1-benzothiophen-5-yl)boronic acid
- tert-butyl N-(1,3-dimethylimidazol-2-ylidene)carbamate
- carbon monoxide; manganese; pentane
