N'-isoquinolin-1-ylethane-1,2-diamine

Systemtic Name: N'-isoquinolin-1-ylethane-1,2-diamine Openeye Name: N'-(1-isoquinolyl)ethane-1,2-diamine CAS Name: N'-(1-isoquinolinyl)ethane-1,2-diamine IUPAC Name: N'-isoquinolin-1-ylethane-1,2-diamine Traditional Name: 2-aminoethyl(1-isoquinolyl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NCCN

InChI

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