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

Systemtic Name: 1-[1-(1H-indol-2-yl)hexyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1H-indol-2-yl)hexyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1H-indol-2-yl)hexyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1H-indol-2-yl)hexyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1H-indol-2-yl)hexyl]-3a,7a-dihydrobenzotriazole Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4/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/h5-11,13-14,17,19-21H,2-4,12H2,1H3