phenanthridine-3,6-diamine

Systemtic Name: phenanthridine-3,6-diamine Openeye Name: phenanthridine-3,6-diamine CAS Name: phenanthridine-3,6-diamine IUPAC Name: phenanthridine-3,6-diamine Traditional Name: (3-aminophenanthridin-6-yl)amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)N=C2N

InChI

InChI=1S/C13H11N3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7H,14H2,(H2,15,16)