N-[(7-chloranylquinolin-4-yl)methyl]-1H-pyrrol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)NCC2=C3C=CC(=CC3=NC=C2)Cl
Isomeric SMILES
C1=CNC(=C1)NCC2=C3C=CC(=CC3=NC=C2)Cl
InChI
InChI=1S/C14H12ClN3/c15-11-3-4-12-10(5-7-16-13(12)8-11)9-18-14-2-1-6-17-14/h1-8,17-18H,9H2
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-[[4,6-bis(azanyl)-3-phenyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[1-(7-chloranylquinolin-4-yl)propylamino]pyrrole-2-carbaldehyde
- 3-[[4,6-bis(azanyl)-3-prop-2-enyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-methoxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine
- 2-pyrrol-1-ylquinolin-4-amine
- 3-(7-chloranylquinolin-4-yl)-1-(propylamino)pyrrole-2-carbaldehyde
- 7-chloranyl-N-methyl-N-pyrrol-1-yl-quinolin-4-amine; N-methyl-N-pyrrol-1-yl-quinolin-4-amine
- N-[[2,4-bis(fluoranyl)phenyl]-chloranyl-carbamoyl]-N-chloranyl-2,6-bis(fluoranyl)benzamide
- (3-tert-butyl-2-propyl-phenyl) ethanoate
- 2,5-dimethoxyheptane
