3H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
C1C=NC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C12H9N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-6,8H,7H2
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
- 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
- butan-1-ol; propan-1-ol; propan-2-ol
- 1,1,2-tris(fluoranyl)ethanolate
- 4-methyl-5-azaspiro[2.2]pentane
- 2,4-dimethyl-2,4-bis(oxidanyl)-1,5-diphenyl-pentan-3-one
