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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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