6-methyl-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3C2=CC=CC3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C2=CC=CC3
InChI
InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-4,6-8H,5H2,1H3
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
- 3-ethoxy-4-[(3-ethoxyphenyl)diazenyl]aniline
- trimethyl-[methyl-bis[(E)-octadec-9-enyl]stannyl]oxy-stannane
- (3E)-1-(2-chlorophenyl)-3-[(2-chlorophenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione
- (3Z)-3-[(2-chlorophenyl)hydrazinylidene]-1-ethyl-4-methyl-pyridine-2,6-dione
- 1-(2-chlorophenyl)-4-methyl-6-oxidanyl-pyridin-2-one
- 4-methyl-1H-pyridin-2-one; propan-1-amine
- 1-(4-chlorophenyl)-4-methyl-6-oxidanyl-pyridin-2-one
- 4-methyl-1-(4-methylphenyl)-6-oxidanyl-pyridin-2-one
- 4-methyl-1-(2-methylphenyl)-6-oxidanyl-pyridin-2-one
- 6-azanyl-3-butyl-1H-benzimidazol-2-one
