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

Systemtic Name: 5-(2-chloranylpyridin-4-yl)-N3-(1H-indol-5-yl)pyrazine-2,3-diamine Openeye Name: 5-(2-chloro-4-pyridyl)-N3-(1H-indol-5-yl)pyrazine-2,3-diamine CAS Name: 5-(2-chloro-4-pyridinyl)-N3-(1H-indol-5-yl)pyrazine-2,3-diamine IUPAC Name: 5-(2-chloropyridin-4-yl)-3-N-(1H-indol-5-yl)pyrazine-2,3-diamine Traditional Name: [3-amino-6-(2-chloro-4-pyridyl)pyrazin-2-yl]-(1H-indol-5-yl)amine Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6/c18-15-8-11(4-6-21-15)14-9-22-16(19)17(24-14)23-12-1-2-13-10(7-12)3-5-20-13/h1-9,20H,(H2,19,22)(H,23,24)