N3-(1H-indol-5-yl)-5-pyridin-3-yl-pyrazine-2,3-diamine

Systemtic Name: N3-(1H-indol-5-yl)-5-pyridin-3-yl-pyrazine-2,3-diamine Openeye Name: N3-(1H-indol-5-yl)-5-(3-pyridyl)pyrazine-2,3-diamine CAS Name: N3-(1H-indol-5-yl)-5-(3-pyridinyl)pyrazine-2,3-diamine IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-3-ylpyrazine-2,3-diamine Traditional Name: [3-amino-6-(3-pyridyl)pyrazin-2-yl]-(1H-indol-5-yl)amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C17H14N6/c18-16-17(22-13-3-4-14-11(8-13)5-7-20-14)23-15(10-21-16)12-2-1-6-19-9-12/h1-10,20H,(H2,18,21)(H,22,23)