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

Systemtic Name: N-(quinoxalin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(quinoxalin-2-ylmethyl)indan-5-amine CAS Name: N-(2-quinoxalinylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(quinoxalin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(quinoxalin-2-ylmethyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H17N3/c1-2-7-18-17(6-1)20-12-16(21-18)11-19-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12,19H,3-5,11H2