2H-furo[3,2-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC3=NC4=CC=CC=C4C3=C2O1
Isomeric SMILES
C1C=C2C=CC3=NC4=CC=CC=C4C3=C2O1
InChI
InChI=1S/C14H9NO/c1-2-4-11-10(3-1)13-12(15-11)6-5-9-7-8-16-14(9)13/h1-7H,8H2
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
- 1H-naphtho[1,2-f]indole
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- 4-methoxy-N-methyl-heptan-1-amine
- indolo[1,2-h][1,7]naphthyridine
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 3,4-dihydro-2H-5,1,2-benzoxathiazepine
- 1,3,4,5-tetrahydro-2,1-benzothiazepine
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
