1-[(1-methylindol-3-yl)methyl]benzotriazole

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]benzotriazole Openeye Name: 1-[(1-methylindol-3-yl)methyl]benzotriazole CAS Name: 1-[(1-methyl-3-indolyl)methyl]benzotriazole IUPAC Name: 1-[(1-methylindol-3-yl)methyl]benzotriazole Traditional Name: 1-[(1-methylindol-3-yl)methyl]benzotriazole Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N4/c1-19-10-12(13-6-2-4-8-15(13)19)11-20-16-9-5-3-7-14(16)17-18-20/h2-10H,11H2,1H3