phenanthro[9,10-b]pyrazine-2,3-diamine

Systemtic Name: phenanthro[9,10-b]pyrazine-2,3-diamine Openeye Name: phenanthro[9,10-b]pyrazine-2,3-diamine CAS Name: phenanthro[9,10-b]pyrazine-2,3-diamine IUPAC Name: phenanthro[9,10-b]pyrazine-2,3-diamine Traditional Name: (3-aminophenanthro[9,10-b]pyrazin-2-yl)amine Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=N4)N)N

InChI

InChI=1S/C16H12N4/c17-15-16(18)20-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)19-15/h1-8H,(H2,17,19)(H2,18,20)