7-(2H-1,2,3,4-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one

Systemtic Name: 7-(2H-1,2,3,4-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one Openeye Name: 7-(2H-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one CAS Name: 7-(2H-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one IUPAC Name: 7-(2H-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one Traditional Name: 7-(2H-tetrazol-5-ylmethyl)-6H-indolo[1,2-a]quinazolin-5-one Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=O)N3)CC5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C(=O)N3)CC5=NNN=N5

InChI

InChI=1S/C17H12N6O/c24-17-11-6-2-4-8-14(11)23-13-7-3-1-5-10(13)12(16(23)18-17)9-15-19-21-22-20-15/h1-8H,9H2,(H,18,24)(H,19,20,21,22)