8-methyl-11H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C17H13N/c1-11-6-9-16-15(10-11)14-8-7-12-4-2-3-5-13(12)17(14)18-16/h2-10,18H,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
- 5-methyl-3aH-naphtho[1,2-g][1]benzothiole-5-carbaldehyde
- 4-ethyl-3-(hydroxymethyl)-5-pyridin-4-yl-1H-imidazole-2-thione
- 3-methoxy-2-(methoxymethyl)-2-[(phenylmethyl)amino]propan-1-ol
- (2-chloranylpyridin-3-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone
- 3-methylnaphtho[2,3-e]indole-11-carbaldehyde
- 3-methylnaphtho[1,2-g]indole-1-carbaldehyde
- 3-azanyl-2-oxidanyl-1-pyridin-4-yl-hexane-1,4-dione dihydrochloride
- 10-methylnaphtho[2,1-b][1]benzofuran
- 3-azanyl-2-oxidanyl-1-pyridin-4-yl-hexane-1,4-dione
- 2-methyl-2-[(3-methyl-[1]benzothiolo[2,3-e]indol-1-yl)methylamino]propane-1,3-diol hydrochloride
