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

Systemtic Name: 1-[(1R)-1-(1-methylindol-3-yl)propyl]benzotriazole Openeye Name: 1-[(1R)-1-(1-methylindol-3-yl)propyl]benzotriazole CAS Name: 1-[(1R)-1-(1-methyl-3-indolyl)propyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1-methylindol-3-yl)propyl]benzotriazole Traditional Name: 1-[(1R)-1-(1-methylindol-3-yl)propyl]benzotriazole Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-3-16(22-18-11-7-5-9-15(18)19-20-22)14-12-21(2)17-10-6-4-8-13(14)17/h4-12,16H,3H2,1-2H3/t16-/m1/s1