5-prop-2-enyl-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 5-prop-2-enyl-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 5-allyl-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 5-prop-2-enyl-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 5-prop-2-enyl-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 5-allyl-6,7,8,9-tetrahydropyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCC2)C3=NC(=C(N=C31)C#N)C#N

Isomeric SMILES

C=CCN1C2=C(CCCC2)C3=NC(=C(N=C31)C#N)C#N

InChI

InChI=1S/C15H13N5/c1-2-7-20-13-6-4-3-5-10(13)14-15(20)19-12(9-17)11(8-16)18-14/h2H,1,3-7H2