1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole

Systemtic Name: 1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1H-indol-2-yl)heptyl]-3a,7a-dihydrobenzotriazole Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC2=CC=CC=C2N1)N3C4C=CC=CC4N=N3

Isomeric SMILES

CCCCCCC(C1=CC2=CC=CC=C2N1)N3C4C=CC=CC4N=N3

InChI

InChI=1S/C21H26N4/c1-2-3-4-5-13-21(19-15-16-10-6-7-11-17(16)22-19)25-20-14-9-8-12-18(20)23-24-25/h6-12,14-15,18,20-22H,2-5,13H2,1H3