N-(2,3-dihydro-1H-inden-5-yl)imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-indan-5-ylimidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)imidazo[1,5-a]quinoxalin-4-amine Traditional Name: imidazo[1,5-a]quinoxalin-4-yl(indan-5-yl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4N5C3=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4N5C3=CN=C5

InChI

InChI=1S/C19H16N4/c1-2-7-17-16(6-1)22-19(18-11-20-12-23(17)18)21-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-12H,3-5H2,(H,21,22)