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

Systemtic Name: 1-[(1R)-1-(1H-indol-2-yl)hexyl]benzotriazole Openeye Name: 1-[(1R)-1-(1H-indol-2-yl)hexyl]benzotriazole CAS Name: 1-[(1R)-1-(1H-indol-2-yl)hexyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1H-indol-2-yl)hexyl]benzotriazole Traditional Name: 1-[(1R)-1-(1H-indol-2-yl)hexyl]benzotriazole Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-2-3-4-12-20(18-14-15-9-5-6-10-16(15)21-18)24-19-13-8-7-11-17(19)22-23-24/h5-11,13-14,20-21H,2-4,12H2,1H3/t20-/m1/s1