1-[(1R)-2-methyl-1-(1-methylindol-3-yl)propyl]benzotriazole

Systemtic Name: 1-[(1R)-2-methyl-1-(1-methylindol-3-yl)propyl]benzotriazole Openeye Name: 1-[(1R)-2-methyl-1-(1-methylindol-3-yl)propyl]benzotriazole CAS Name: 1-[(1R)-2-methyl-1-(1-methyl-3-indolyl)propyl]benzotriazole IUPAC Name: 1-[(1R)-2-methyl-1-(1-methylindol-3-yl)propyl]benzotriazole Traditional Name: 1-[(1R)-2-methyl-1-(1-methylindol-3-yl)propyl]benzotriazole Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-13(2)19(23-18-11-7-5-9-16(18)20-21-23)15-12-22(3)17-10-6-4-8-14(15)17/h4-13,19H,1-3H3/t19-/m1/s1