1-phenylimidazo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3N2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3N2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12N2/c1-2-7-14(8-3-1)17-18-12-15-11-10-13-6-4-5-9-16(13)19(15)17/h1-12H
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-(1-azabicyclo[2.2.2]octan-3-yloxy)benzotriazole
- 1H-benzimidazol-2-yl-(4-methylpiperazin-1-yl)methanone
- (2-fluoranyl-1-methoxy-1-phenyl-propan-2-yl)benzene
- (6S)-3-methyl-6-(6-methyl-3-oxidanyl-4-oxidanylidene-hept-1-en-2-yl)cyclohex-2-en-1-one
- 1-(2-hydroxyethyloxymethyl)-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
- ethyl 3-[3-(2-methylpropoxy)phenyl]propanoate
- tert-butyl N-[2-(4-aminophenyl)ethyl]-N-methyl-carbamate
- (11E)-11,15-dimethyl-9,16-dioxabicyclo[11.2.1]hexadeca-1(15),11,13-trien-6-yne
- methyl 8-azanyl-7-pyridin-3-yl-octanoate
- 5-tert-butyl-2-(4-ethynylphenyl)-1,3-dioxane
