1-[1-(1-ethylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole

Systemtic Name: 1-[1-(1-ethylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1-ethylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1-ethyl-2-indolyl)ethyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1-ethylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1-ethylindol-2-yl)ethyl]-3a,7a-dihydrobenzotriazole Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C(C)N3C4C=CC=CC4N=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C(C)N3C4C=CC=CC4N=N3

InChI

InChI=1S/C18H20N4/c1-3-21-16-10-6-4-8-14(16)12-18(21)13(2)22-17-11-7-5-9-15(17)19-20-22/h4-13,15,17H,3H2,1-2H3