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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4N=C3

InChI

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