2,3-dihydroindol-1-yl(2H-1,2,3-triazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(2H-1,2,3-triazol-4-yl)methanone Openeye Name: indolin-1-yl(2H-triazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2H-triazol-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(2H-triazol-4-yl)methanone Traditional Name: indolin-1-yl(2H-triazol-4-yl)methanone Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NNN=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NNN=C3

InChI

InChI=1S/C11H10N4O/c16-11(9-7-12-14-13-9)15-6-5-8-3-1-2-4-10(8)15/h1-4,7H,5-6H2,(H,12,13,14)