3-azanyl-4-[2-(cyclohexen-1-yl)ethyl]pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-[2-(cyclohexen-1-yl)ethyl]pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-[2-(cyclohexen-1-yl)ethyl]pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-[2-(1-cyclohexenyl)ethyl]-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-[2-(cyclohexen-1-yl)ethyl]pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-[2-(cyclohexen-1-yl)ethyl]pyrazin[2,3-b]indole-2-carbonitrile Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1CCC(=CC1)CCN2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C19H19N5/c20-12-16-18(21)24(11-10-13-6-2-1-3-7-13)19-17(22-16)14-8-4-5-9-15(14)23-19/h4-6,8-9H,1-3,7,10-11,21H2