1-(1H-indol-3-yl)-N-pyridin-3-ylmethanimine
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1-(1H-indol-3-yl)-N-pyridin-3-ylmethanimine
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CAS No:
73816-56-5
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Formula:
C14H11N3
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Chemical Name:
1-(1H-indol-3-yl)-N-pyridin-3-ylmethanimine
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Synonyms:
INDOLE, 3-(N-(3-PYRIDYL)FORMIMIDOYL)-;73816-56-5;(1E)-2-indol-3-yl-1-(3-pyridyl)-1-azaethene;3-(N-3-Pyridylformimidoyl)indole;NSC 221287;N-(indol-3-ylidenemethyl)pyridin-3-amine;3-Pyridinamine, N-(1H-indol-3-ylmethylene)-;NSC221287;TimTec1_000763;SCHEMBL2727941;SCHEMBL2727949;SCHEMBL13035552;HMS1536C15;3-(N-(3-Pyridyl)formimidoyl)indole;WLN: T56 BMJ D1UN- CT6NJ;AKOS024274972;ZINC101165383;MCULE-5115878247;NSC-221287;ST009518;(Z)-(1H-indol-3-ylmethylene)-pyridin-3-amine;C=1NC2=CC=CC=C2C=1/C=N\C1=CC=CN=C1;(1H-INDOL-3-YLMETHYLENE)-PYRIDIN-3-YL-AMINE;3-Pyridinamine, N-(1H-indol-3-ylmethylene)- (9CI)
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CAS No:
1-(1H-indol-3-yl)-N-pyridin-3-ylmethanimine Basic Attributes
221.26 g/mol
221.095297364 g/mol
221287
Computed Properties
Molecular Weight:221.26
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.095297364
Monoisotopic Mass:221.095297364
Topological Polar Surface Area:41
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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