10H-thieno[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C=CS4
InChI
InChI=1S/C14H9NS/c1-2-4-12-10(3-1)11-6-5-9-7-8-16-14(9)13(11)15-12/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
- (2R)-1-azido-3-(phenylmethylsulfanyl)propan-2-ol
- N-(2,2-dimethoxyethyl)-4-propan-2-yl-aniline
- (2S,4S)-3-methyl-2,4-diphenyl-azetidine
- 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoyl chloride
- 6-chloranyl-3-nitro-quinolin-4-amine
- 1-(5-chloranyl-3-phenyl-1,2-oxazol-4-yl)ethanol
- 4-[(Z)-8-chloranyloct-4-en-2,6-diynoxy]azetidin-2-one
- 6-chloranyl-9-(cyclopropylmethyl)purin-2-amine
- (2-oxidanylidene-6,7,8,8a-tetrahydro-1H-acenaphthylen-1-yl)azanium chloride
- 2-azanyl-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one
