1-methyl-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CNC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11N/c1-9-8-14-12-7-6-10-4-2-3-5-11(10)13(9)12/h2-8,14H,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
- [2-azido-3,5-bis(bromanyl)phenyl]-pyridin-2-yl-methanone
- 3-methyl-1H-benzo[g]indole
- 3-pyridin-2-yl-2,1-benzoxazole
- 6-[[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]sulfanylphenyl]amino]benzo[de]isoquinoline-1,3-dione
- 5-bromanyl-3-pyridin-2-yl-2,1-benzoxazole
- 6-(2-aminophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione
- 5,7-bis(bromanyl)-3-pyridin-2-yl-2,1-benzoxazole
- 6-(2-aminophenyl)sulfanyl-2-(3-oxidanylpropyl)benzo[de]isoquinoline-1,3-dione
- 2-bromanylpyrido[1,2-b]cinnolin-6-ium-11-olate
- 6-(2-aminophenyl)sulfanyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione
