N-(2,3-dihydro-1H-inden-2-yl)-3-ethoxy-cinnolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-ethoxy-cinnolin-4-amine Openeye Name: 3-ethoxy-N-indan-2-yl-cinnolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-ethoxy-4-cinnolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-ethoxycinnolin-4-amine Traditional Name: (3-ethoxycinnolin-4-yl)-indan-2-yl-amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2N=N1)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2N=N1)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O/c1-2-23-19-18(16-9-5-6-10-17(16)21-22-19)20-15-11-13-7-3-4-8-14(13)12-15/h3-10,15H,2,11-12H2,1H3,(H,20,21)