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

Systemtic Name: 1-[(1R)-1-(1H-indol-2-yl)propyl]benzotriazole Openeye Name: 1-[(1R)-1-(1H-indol-2-yl)propyl]benzotriazole CAS Name: 1-[(1R)-1-(1H-indol-2-yl)propyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1H-indol-2-yl)propyl]benzotriazole Traditional Name: 1-[(1R)-1-(1H-indol-2-yl)propyl]benzotriazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-2-16(15-11-12-7-3-4-8-13(12)18-15)21-17-10-6-5-9-14(17)19-20-21/h3-11,16,18H,2H2,1H3/t16-/m1/s1