benzotriazol-1-yl(1H-indol-2-yl)methanone

Systemtic Name: benzotriazol-1-yl(1H-indol-2-yl)methanone Openeye Name: benzotriazol-1-yl(1H-indol-2-yl)methanone CAS Name: 1-benzotriazolyl(1H-indol-2-yl)methanone IUPAC Name: benzotriazol-1-yl(1H-indol-2-yl)methanone Traditional Name: benzotriazol-1-yl(1H-indol-2-yl)methanone Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c20-15(13-9-10-5-1-2-6-11(10)16-13)19-14-8-4-3-7-12(14)17-18-19/h1-9,16H