2,3-dihydroindol-1-yl-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methanone Openeye Name: indolin-1-yl-[2-(1,2,4-triazol-1-yl)-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methanone Traditional Name: indolin-1-yl-[2-(1,2,4-triazol-1-yl)-3-pyridyl]methanone Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

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