1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3a,7a-dihydroindole

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3a,7a-dihydroindole Openeye Name: 1-(2H-tetrazol-5-ylmethyl)-3a,7a-dihydroindole CAS Name: 1-(2H-tetrazol-5-ylmethyl)-3a,7a-dihydroindole IUPAC Name: 1-(2H-tetrazol-5-ylmethyl)-3a,7a-dihydroindole Traditional Name: 1-(2H-tetrazol-5-ylmethyl)-3a,7a-dihydroindole Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CN(C2C=C1)CC3=NNN=N3

Isomeric SMILES

C1=CC2C=CN(C2C=C1)CC3=NNN=N3

InChI

InChI=1S/C10H11N5/c1-2-4-9-8(3-1)5-6-15(9)7-10-11-13-14-12-10/h1-6,8-9H,7H2,(H,11,12,13,14)