2,3,3-trimethylpyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=NC3=CC=CC=C32
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=NC3=CC=CC=C32
InChI
InChI=1S/C14H14N2/c1-9-14(2,3)11-8-15-12-7-5-4-6-10(12)13(11)16-9/h4-8H,1-3H3
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
- N-cyclohexyl-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 3-chloranyl-1-benzothiophene-2-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-benzamide
- N-cyclopentyl-2,3,4,5,6-pentakis(fluoranyl)benzamide
- [[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyloxycarbamoyl]phenyl]carbonylamino] 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 5-methoxy-3-nitro-2-oxidanyl-benzoic acid
- (2-phenylphenyl)carbamic acid
- propyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 1-phenylquinazolin-4-one
