N'-quinolin-8-ylethane-1,2-diamine

Systemtic Name: N'-quinolin-8-ylethane-1,2-diamine Openeye Name: N'-(8-quinolyl)ethane-1,2-diamine CAS Name: N'-(8-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-quinolin-8-ylethane-1,2-diamine Traditional Name: 2-aminoethyl(8-quinolyl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCCN)N=CC=C2

InChI

InChI=1S/C11H13N3/c12-6-8-13-10-5-1-3-9-4-2-7-14-11(9)10/h1-5,7,13H,6,8,12H2