1-[1-(1-methylindol-2-yl)propyl]-3a,7a-dihydrobenzotriazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N1C)N3C4C=CC=CC4N=N3

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2N1C)N3C4C=CC=CC4N=N3

InChI

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