N'-[(E)-(1-methylindol-3-yl)methylideneamino]pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(1-methylindol-3-yl)methylideneamino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(1-methylindol-3-yl)methyleneamino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(1-methylindol-3-yl)methylideneamino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-(1-methylindol-3-yl)methyleneamino]pyrazinamidine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN=C(C3=NC=CN=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/N=C(\C3=NC=CN=C3)/N

InChI

InChI=1S/C15H14N6/c1-21-10-11(12-4-2-3-5-14(12)21)8-19-20-15(16)13-9-17-6-7-18-13/h2-10H,1H3,(H2,16,20)/b19-8+