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

Systemtic Name: N3-(2-methyl-1H-indol-5-yl)-5-pyridin-3-yl-pyrazine-2,3-diamine Openeye Name: N3-(2-methyl-1H-indol-5-yl)-5-(3-pyridyl)pyrazine-2,3-diamine CAS Name: N3-(2-methyl-1H-indol-5-yl)-5-(3-pyridinyl)pyrazine-2,3-diamine IUPAC Name: 3-N-(2-methyl-1H-indol-5-yl)-5-pyridin-3-ylpyrazine-2,3-diamine Traditional Name: [3-amino-6-(3-pyridyl)pyrazin-2-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=CN=C3N)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=CN=C3N)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6/c1-11-7-13-8-14(4-5-15(13)22-11)23-18-17(19)21-10-16(24-18)12-3-2-6-20-9-12/h2-10,22H,1H3,(H2,19,21)(H,23,24)