1,10-dihydropyrrolo[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=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C=CN4
InChI
InChI=1S/C14H10N2/c1-2-4-12-10(3-1)11-6-5-9-7-8-15-13(9)14(11)16-12/h1-8,15-16H
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
- O-propyl N-cyanocarbamothioate
- O-propan-2-yl N-cyanocarbamothioate
- O-hexyl N-cyanocarbamothioate
- O-[(4-chlorophenyl)methyl] N-cyanocarbamothioate
- (4-chlorophenyl)methyl N-cyanocarbamodithioate
- 5-methoxy-1,2,4-thiadiazol-3-one
- 5-ethoxy-1,2,4-thiadiazol-3-one
- 5-propoxy-1,2,4-thiadiazol-3-one
- 5-propan-2-yloxy-1,2,4-thiadiazol-3-one
- 5-hexoxy-1,2,4-thiadiazol-3-one
