1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole Openeye Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole CAS Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole IUPAC Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole Traditional Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzotriazole Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(=NCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H14N4/c1-2-8-12(13-9-5-1)16-11-7-4-3-6-10(11)14-15-16/h3-4,6-7H,1-2,5,8-9H2