benzo[f]quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)N
InChI
InChI=1S/C13H10N2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-8H,(H2,14,15)
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-[1-chloranyl-3-(oxan-2-yloxy)propan-2-yl]oxyoxane
- [methyl(nitro)amino]methyl ethanoate
- 2-chloranyl-9-methyl-3H-purin-6-one
- 2-(dimethylamino)-9-methyl-3H-purin-6-one
- 6-azanyl-5-bromanyl-1,3-dimethyl-4H-pyrimidin-2-one
- 5-(2-hydroxyethyl)-2-methyl-1H-pyrimidin-6-one
- 2-(2,4-dimethylpyrimidin-5-yl)ethanol
- 2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidine-4-carboxylic acid
- 1-(2-chloroethyl)-1-methyl-aziridin-1-ium chloride
- 4-isothiocyanato-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
