3H-cyclopenta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC3=CC=CC=C3N=C21
Isomeric SMILES
C1C=CC2=CC3=CC=CC=C3N=C21
InChI
InChI=1S/C12H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/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
- 3-methoxy-2-methyl-N-phenyl-2-(phenylsulfonyl)propanamide
- 6-(4-bromophenyl)-1-methyl-pyrrolo[2,1-c][1,2,4]triazole
- 2-methoxy-2-methyl-N-phenyl-3-(phenylsulfonyl)propanamide
- ethyl 3-phenylimino-2-(trifluoromethyl)prop-2-enoate
- 2,2,2-trimethoxy-4,5-diphenyl-1,3,2$l^{5}-oxathiaphosphole
- 1,8-dimethylbenzo[g]pteridine-2,4-dione
- N,N-dimethyl-4-(3-methyl-3,4-dihydroquinazolin-3-ium-4-yl)aniline
- 2,4-dinitro-N1-phenyl-benzene-1,3-diamine
- ethyl 6-bromanyl-2-methyl-5-oxidanyl-4-oxidanylidene-5H-1-benzofuran-3-carboxylate
- (3Z)-3-(methylaminomethylidene)-5-phenyl-thiophen-2-one
