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

Systemtic Name: [4-(benzotriazol-1-yl)quinolin-3-yl]methanamine Openeye Name: [4-(benzotriazol-1-yl)-3-quinolyl]methanamine CAS Name: [4-(1-benzotriazolyl)-3-quinolinyl]methanamine IUPAC Name: [4-(benzotriazol-1-yl)quinolin-3-yl]methanamine Traditional Name: [4-(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)CN)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

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