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

Systemtic Name: 1-[1-(1H-indol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1H-indol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1H-indol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1H-indol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1H-indol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-2-3-11-19(17-13-14-8-4-5-9-15(14)20-17)23-18-12-7-6-10-16(18)21-22-23/h4-10,12-13,16,18-20H,2-3,11H2,1H3