1-[(1R)-1-(1-methylindol-3-yl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(1-methylindol-3-yl)ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(1-methylindol-3-yl)ethyl]benzotriazole CAS Name: 1-[(1R)-1-(1-methyl-3-indolyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1-methylindol-3-yl)ethyl]benzotriazole Traditional Name: 1-[(1R)-1-(1-methylindol-3-yl)ethyl]benzotriazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CN(C2=CC=CC=C21)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4/c1-12(21-17-10-6-4-8-15(17)18-19-21)14-11-20(2)16-9-5-3-7-13(14)16/h3-12H,1-2H3/t12-/m1/s1