4-azanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile

Systemtic Name: 4-azanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile Openeye Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile CAS Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile IUPAC Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile Traditional Name: 4-imino-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-3-carbonitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=N)N2CC1)C#N

Isomeric SMILES

C1CCC2=NC=C(C(=N)N2CC1)C#N

InChI

InChI=1S/C10H12N4/c11-6-8-7-13-9-4-2-1-3-5-14(9)10(8)12/h7,12H,1-5H2