3H-[1]benzofuro[2,3-e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC=C4
InChI
InChI=1S/C14H9NO/c1-2-4-13-9(3-1)10-5-6-12-11(7-8-15-12)14(10)16-13/h1-8,15H
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
- (5-ethanoyl-2-methoxy-phenyl) thiocyanate
- 7,10-dioxa-2-azabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- 4,4-dimethyl-1-phenylazanyl-pentan-3-ol
- (4S,4aS,8aS)-8,8-dimethyl-4-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-4a-carbonitrile
- 3-(3-trimethylsilylprop-2-ynylamino)cyclopent-2-en-1-one
- (1R,2S,5S,8R)-5,6,7-trimethyl-2-propan-2-yl-bicyclo[3.2.1]oct-6-en-8-amine
- 1-butyl-3-methyl-2-pentyl-pyrrole
- 7,7,8-tris(chloranyl)bicyclo[4.2.0]octa-1,3,5-triene
- 2-(4-chlorophenyl)-1,3-oxazin-6-one
- 3-(chloromethyl)-N-(phenylmethyl)cyclobutan-1-imine
