N-pyrrol-1-ylquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NN3C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)NN3C=CC=C3
InChI
InChI=1S/C13H11N3/c1-2-6-12-11(5-1)13(7-8-14-12)15-16-9-3-4-10-16/h1-10H,(H,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
- N-methyl-3-oxidanyl-butanamide
- N-pyrrol-1-ylquinolin-4-amine hydrochloride
- 7-chloranyl-N-pyrrol-1-yl-quinolin-4-amine
- 7-chloranyl-N-pyrrol-1-yl-quinolin-4-amine hydrochloride
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-6-(1-methylimidazol-2-yl)-3-oxidanyl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine
- 3-propoxy-1-azabicyclo[2.2.2]octane
- N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine hydrochloride
- 3-methoxy-1-azabicyclo[2.2.2]octane
- bis(azanyl)methylidenesulfamic acid
