cyclopenta[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C=CC=C4C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C=CC=C4C3=N2
InChI
InChI=1S/C15H9N/c1-2-7-14-12(5-1)13-9-8-10-4-3-6-11(10)15(13)16-14/h1-9H
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-chloranyl-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 4,5-dihydro-1,3-benzodioxepine
- 1H-indolo[1,2-b][1,2]benzothiazine
- tert-butyl N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
- aluminum 3-(1-ethanoylpiperidin-4-yl)propanoyl chloride trichloride
- N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide hydrochloride
- N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide
- indolo[3,2-a]quinolizine
- tert-butyl N-[2-(3-fluorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one hydrochloride
