pyrrolo[3,4-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=CN=CC4=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=CN=CC4=CC3=N2
InChI
InChI=1S/C14H8N2/c1-2-4-13-11(3-1)12-5-9-7-15-8-10(9)6-14(12)16-13/h1-8H
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-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride
- 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- 6-(5-chloranylpentanoyl)-2,2-dimethyl-3,4-dihydrochromene-8-sulfonamide
- cyclopenta[c]carbazole
- phenaleno[1,2-b]pyrrole
- 10H-indolo[2,3-b][1,8]naphthyridine
- 1H-pyrido[4,3-c]carbazole
- 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one
- isochromeno[4,3-b]indole
