3-[2-(3-phenoxypropyl)-1H-1,2,3,4-tetrazol-5-ylidene]indole

Systemtic Name: 3-[2-(3-phenoxypropyl)-1H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: 3-[2-(3-phenoxypropyl)-1H-tetrazol-5-ylidene]indole CAS Name: 3-[2-(3-phenoxypropyl)-1H-tetrazol-5-ylidene]indole IUPAC Name: 3-[2-(3-phenoxypropyl)-1H-tetrazol-5-ylidene]indole Traditional Name: 3-[2-(3-phenoxypropyl)-1H-tetrazol-5-ylidene]indole Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C18H17N5O/c1-2-7-14(8-3-1)24-12-6-11-23-21-18(20-22-23)16-13-19-17-10-5-4-9-15(16)17/h1-5,7-10,13,21H,6,11-12H2