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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N1C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC[C@H](C1=CC2=CC=CC=C2N1C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4/c1-3-15(22-17-11-7-5-9-14(17)19-20-22)18-12-13-8-4-6-10-16(13)21(18)2/h4-12,15H,3H2,1-2H3/t15-/m1/s1