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

Systemtic Name: N-(2-cinnolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-cinnolin-8-yloxyethyl)indan-2-amine CAS Name: N-[2-(8-cinnolinyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-cinnolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-cinnolin-8-yloxyethyl(indan-2-yl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3N=NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3N=NC=C4

InChI

InChI=1S/C19H19N3O/c1-2-5-16-13-17(12-15(16)4-1)20-10-11-23-18-7-3-6-14-8-9-21-22-19(14)18/h1-9,17,20H,10-13H2