1H-[1]benzofuro[3,2-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=CN4
InChI
InChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-7-9-5-6-15-12(9)8-14(11)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
- 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenethyl-methanimine
- butyl 2-(methylamino)benzoate
- 1-(trifluoromethyldisulfanyl)-2-(trifluoromethylsulfanylmethylsulfanyl)ethane
- N3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole-3,5-diamine
- (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate
- methyl 2-(1,2-benzothiazol-3-yl)ethanoate
- 6-chloranyl-1-nitro-naphthalene
- N,N-dimethyl-5-oxidanylidene-4,4-diphenyl-heptan-2-amine oxide
- (3-cyclopent-2-en-1-yl-2-methyl-1-phenyl-prop-1-enyl)benzene
- methyl 4-[2-(diphenylmethyl)prop-2-enyl]cyclopentene-1-carboxylate
