benzotriazol-1-yl(pyrrolidin-1-yl)methanimine

Systemtic Name: benzotriazol-1-yl(pyrrolidin-1-yl)methanimine Openeye Name: benzotriazol-1-yl(pyrrolidin-1-yl)methanimine CAS Name: 1-benzotriazolyl(1-pyrrolidinyl)methanimine IUPAC Name: benzotriazol-1-yl(pyrrolidin-1-yl)methanimine Traditional Name: [benzotriazol-1-yl(pyrrolidino)methylene]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)C(=N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C11H13N5/c12-11(15-7-3-4-8-15)16-10-6-2-1-5-9(10)13-14-16/h1-2,5-6,12H,3-4,7-8H2