1H-benzo[f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CN3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CN3
InChI
InChI=1S/C12H9N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-8,13H
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-ethenyl-1,3-dimethyl-pyrimidine-2,4-dione
- 5-ethenyl-2,4-dimethoxy-pyrimidine
- methyl 2,3-bis(oxidanyl)bicyclo[2.2.1]heptane-5-carboxylate
- methyl (1S,2S,3R,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- 1-(4-bromophenyl)-3-pyridin-2-yl-thiourea
- 1-(2-methoxyphenyl)-3-pyridin-3-yl-thiourea
- 1-[2,3-dihydro-1H-inden-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- 1-[(2-oxidanylnaphthalen-1-yl)-pyridin-3-yl-methyl]naphthalen-2-ol
- 1-[naphthalen-2-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- (E,6E)-6-(dimethylhydrazinylidene)non-2-en-4-ol
