5-pyrrol-1-ylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C=CC3=C2C=CC=N3)N
Isomeric SMILES
C1=CN(C=C1)C2=C(C=CC3=C2C=CC=N3)N
InChI
InChI=1S/C13H11N3/c14-11-5-6-12-10(4-3-7-15-12)13(11)16-8-1-2-9-16/h1-9H,14H2
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
- [4-(hydroxymethyl)oxan-4-yl]methanesulfonamide
- hexyl 2-(1H-pyrrol-3-yl)ethanoate
- (2R,3R,5R)-5-(methylamino)-5-phenyl-pentane-2,3-diol
- (2R,3R,9R)-2,3,9-trimethyl-1,4-dioxaspiro[4.5]decane-9-carbonitrile
- 4-hex-5-enoxy-1-prop-2-enyl-azetidin-2-one
- N-(diphenylmethyl)ethanimine
- 1-(1-methyl-6-methylidene-cyclohexa-2,4-dien-1-yl)-N-phenyl-methanimine
- N-[(2-fluorophenyl)methyl]-N-propyl-propan-1-amine
- 3-ethyl-3-(hydroxymethyl)pentane-1-sulfonamide
- 2-(hydroxymethyl)heptane-1-sulfonamide
