phenanthridine-3,8-diamine

Systemtic Name: phenanthridine-3,8-diamine Openeye Name: phenanthridine-3,8-diamine CAS Name: phenanthridine-3,8-diamine IUPAC Name: phenanthridine-3,8-diamine Traditional Name: (3-aminophenanthridin-8-yl)amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=CC3=NC=C2C=C1N)N

Isomeric SMILES

C1=CC2=C3C=CC(=CC3=NC=C2C=C1N)N

InChI

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