1-(5H-chromen-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC=C(O2)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1C=CC=C2C1=CC=C(O2)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C17H13NO/c1-3-7-15-13(5-1)11-12-18(15)17-10-9-14-6-2-4-8-16(14)19-17/h1-5,7-12H,6H2
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
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-(ethylamino)-8-propan-2-yl-7H-purine-2-thione
- (5-chloranyl-2,3-dihydro-1H-indol-2-yl)methanol
- 1-(4H-chromen-2-yl)-1-cyano-guanidine
- 1-(4-chlorophenyl)-3-cyano-2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)guanidine
- 2-[(2,3-dimethylquinolin-8-yl)-oxidanyl-methyl]pyrrolidine-1-carboxylate
- 3-[[6-(ethylamino)-8-(2-oxidanylpropan-2-yl)purin-3-yl]-(4-methoxyphenyl)methoxy]cyclopentan-1-ol
- 1-[6-(ethylamino)-3-[methoxy(phenyl)methyl]purin-8-yl]ethanol; methane; 5-oxabicyclo[2.1.1]hexane
- 1-[6-(ethylamino)-3-[methoxy(phenyl)methyl]purin-8-yl]ethanol
- N-ethyl-8-propan-2-yl-7H-purin-2-amine
- 2-[(2,3-dimethylquinolin-8-yl)-oxidanyl-methyl]pyrrolidine-1-carboxylic acid
