2-(1H-pyrrol-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CN3
InChI
InChI=1S/C13H10N2/c1-2-5-11-10(4-1)7-8-13(15-11)12-6-3-9-14-12/h1-9,14H
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-bis(chloranyl)butanoic acid
- 2-(chloromethyl)-5-methyl-pyrimidine
- 5-(chloromethyl)-2-methyl-pyrimidine
- (2-methylpyrimidin-5-yl)methanol
- methyl (Z)-3-(5,8-dioxaspiro[3.4]octan-3-yl)prop-2-enoate
- methyl (E)-3-(5,8-dioxaspiro[3.4]octan-3-yl)-2-methyl-prop-2-enoate
- N-ethyl-2,2,3,3-tetrakis(fluoranyl)propan-1-amine
- methyl N-[4-[[4-[bis(fluoranyl)methoxy]phenyl]sulfamoyl]phenyl]carbamate
- 4-azanyl-N-[4-[bis(fluoranyl)methoxy]phenyl]benzenesulfonamide
- 1-[(4-nitrophenyl)methylidene]cyclopropa[b]naphthalene
