N3-(1H-indol-5-yl)-5-pyridin-4-yl-pyrazine-2,3-diamine

Systemtic Name: N3-(1H-indol-5-yl)-5-pyridin-4-yl-pyrazine-2,3-diamine Openeye Name: N3-(1H-indol-5-yl)-5-(4-pyridyl)pyrazine-2,3-diamine CAS Name: N3-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine Traditional Name: [3-amino-6-(4-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=CC2=C(C=CN2)C=C1NC3=NC(=CN=C3N)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC(=CN=C3N)C4=CC=NC=C4

InChI

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