1-(1-cyclopentylethyl)benzotriazole

Systemtic Name: 1-(1-cyclopentylethyl)benzotriazole Openeye Name: 1-(1-cyclopentylethyl)benzotriazole CAS Name: 1-(1-cyclopentylethyl)benzotriazole IUPAC Name: 1-(1-cyclopentylethyl)benzotriazole Traditional Name: 1-(1-cyclopentylethyl)benzotriazole Formula: C13H12N3 MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC([C]1[CH][CH][CH][CH]1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H12N3/c1-10(11-6-2-3-7-11)16-13-9-5-4-8-12(13)14-15-16/h2-10H,1H3