5-(cyclohexen-1-yl)-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 5-(cyclohexen-1-yl)-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 5-(cyclohexen-1-yl)-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 5-(1-cyclohexenyl)-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 5-(cyclohexen-1-yl)-6,7,8,9-tetrahydropyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 5-(cyclohexen-1-yl)-6,7,8,9-tetrahydropyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=C(CCCC3)C4=NC(=C(N=C42)C#N)C#N

Isomeric SMILES

C1CCC(=CC1)N2C3=C(CCCC3)C4=NC(=C(N=C42)C#N)C#N

InChI

InChI=1S/C18H17N5/c19-10-14-15(11-20)22-18-17(21-14)13-8-4-5-9-16(13)23(18)12-6-2-1-3-7-12/h6H,1-5,7-9H2