3-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile Openeye Name: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile CAS Name: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile IUPAC Name: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile Traditional Name: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(N=C2CC1)N)C#N

Isomeric SMILES

C1CCC2=NC(=C(N=C2CC1)N)C#N

InChI

InChI=1S/C10H12N4/c11-6-9-10(12)14-8-5-3-1-2-4-7(8)13-9/h1-5H2,(H2,12,14)