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N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide

N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name:N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
Openeye Name:N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CAS Name:N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
IUPAC Name:N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
Traditional Name:N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide
Formula: C16H13N5O
MolecularWeight: 291.30732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=NN=C4N3C=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=NN=C4N3C=CC=C4


InChI

InChI=1S/C16H13N5O/c22-16(13-9-11-5-1-2-6-12(11)18-13)17-10-15-20-19-14-7-3-4-8-21(14)15/h1-9,18H,10H2,(H,17,22)


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