5-(3-methoxypyrazin-2-yl)-1H-indole

Systemtic Name: 5-(3-methoxypyrazin-2-yl)-1H-indole Openeye Name: 5-(3-methoxypyrazin-2-yl)-1H-indole CAS Name: 5-(3-methoxy-2-pyrazinyl)-1H-indole IUPAC Name: 5-(3-methoxypyrazin-2-yl)-1H-indole Traditional Name: 5-(3-methoxypyrazin-2-yl)-1H-indole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=NC=CN=C1C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H11N3O/c1-17-13-12(15-6-7-16-13)10-2-3-11-9(8-10)4-5-14-11/h2-8,14H,1H3