1-(5-phenyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindole

Systemtic Name: 1-(5-phenyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindole Openeye Name: 1-(5-phenyl-1H-1,2,4-triazol-3-yl)indoline CAS Name: 1-(5-phenyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindole IUPAC Name: 1-(5-phenyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindole Traditional Name: 1-(5-phenyl-1H-1,2,4-triazol-3-yl)indoline Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4/c1-2-7-13(8-3-1)15-17-16(19-18-15)20-11-10-12-6-4-5-9-14(12)20/h1-9H,10-11H2,(H,17,18,19)