1-[(1R)-1-(1H-indol-2-yl)-2-methyl-propyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(1H-indol-2-yl)-2-methyl-propyl]benzotriazole Openeye Name: 1-[(1R)-1-(1H-indol-2-yl)-2-methyl-propyl]benzotriazole CAS Name: 1-[(1R)-1-(1H-indol-2-yl)-2-methylpropyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1H-indol-2-yl)-2-methylpropyl]benzotriazole Traditional Name: 1-[(1R)-1-(1H-indol-2-yl)-2-methyl-propyl]benzotriazole Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)[C@H](C1=CC2=CC=CC=C2N1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4/c1-12(2)18(16-11-13-7-3-4-8-14(13)19-16)22-17-10-6-5-9-15(17)20-21-22/h3-12,18-19H,1-2H3/t18-/m1/s1