3H-benzo[f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
C1C=NC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C12H9N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-4,6-8H,5H2
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
- 1,2-bis(bromanyl)-4-(phenylsulfonyl)benzene
- (2-sulfamoylhydrazinyl)methane
- (2-sulfamoylhydrazinyl)ethane
- 3H-benzo[g]indole
- methanol; tetrabutylazanium; bromide
- 1-chloranyl-1,2,4-tris(fluoranyl)butane
- 1,4-bis(bromanyl)benzene; [ethyl(sulfino)amino]ethane
- nickel(2+) dicarbamothioate
- [6-(hydroxymethyl)-2,5-dimethyl-4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[(3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methanol
- ethane; ethoxyethane
