[2-(benzotriazol-1-yl)quinolin-3-yl]methanamine

Systemtic Name: [2-(benzotriazol-1-yl)quinolin-3-yl]methanamine Openeye Name: [2-(benzotriazol-1-yl)-3-quinolyl]methanamine CAS Name: [2-(1-benzotriazolyl)-3-quinolinyl]methanamine IUPAC Name: [2-(benzotriazol-1-yl)quinolin-3-yl]methanamine Traditional Name: [2-(benzotriazol-1-yl)-3-quinolyl]methylamine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)CN

InChI

InChI=1S/C16H13N5/c17-10-12-9-11-5-1-2-6-13(11)18-16(12)21-15-8-4-3-7-14(15)19-20-21/h1-9H,10,17H2