N-(2-quinoxalin-5-yloxyethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-quinoxalin-5-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-quinoxalin-5-yloxyethyl)indan-2-amine CAS Name: N-[2-(5-quinoxalinyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-quinoxalin-5-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(2-quinoxalin-5-yloxyethyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=NC=CN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=NC=CN=C43

InChI

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