N-(3-cinnolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(3-cinnolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3-cinnolin-8-yloxypropyl)indan-2-amine CAS Name: N-[3-(8-cinnolinyloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-cinnolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-cinnolin-8-yloxypropyl(indan-2-yl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3N=NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3N=NC=C4

InChI

InChI=1S/C20H21N3O/c1-2-6-17-14-18(13-16(17)5-1)21-10-4-12-24-19-8-3-7-15-9-11-22-23-20(15)19/h1-3,5-9,11,18,21H,4,10,12-14H2