3-phenanthridin-1-ylbenzene-1,2-diamine

Systemtic Name: 3-phenanthridin-1-ylbenzene-1,2-diamine Openeye Name: 3-phenanthridin-1-ylbenzene-1,2-diamine CAS Name: 3-(1-phenanthridinyl)benzene-1,2-diamine IUPAC Name: 3-phenanthridin-1-ylbenzene-1,2-diamine Traditional Name: (2-amino-3-phenanthridin-1-yl-phenyl)amine Formula: C19H15N3 MolecularWeight: 285.3425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=C(C(=CC=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C4=C(C(=CC=C4)N)N

InChI

InChI=1S/C19H15N3/c20-16-9-3-8-15(19(16)21)14-7-4-10-17-18(14)13-6-2-1-5-12(13)11-22-17/h1-11H,20-21H2