2,3-dihydroindol-1-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: indolin-1-yl-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: indolin-1-yl-[3-(tetrazol-1-yl)phenyl]methanone Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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