7-azanylidene-3,4,5,6-tetrahydroazepin-2-amine

Systemtic Name: 7-azanylidene-3,4,5,6-tetrahydroazepin-2-amine Openeye Name: 7-imino-3,4,5,6-tetrahydroazepin-2-amine CAS Name: 7-imino-3,4,5,6-tetrahydroazepin-2-amine IUPAC Name: 7-imino-3,4,5,6-tetrahydroazepin-2-amine Traditional Name: (7-imino-3,4,5,6-tetrahydroazepin-2-yl)amine Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=N)N=C(C1)N

Isomeric SMILES

C1CCC(=N)N=C(C1)N

InChI

InChI=1S/C6H11N3/c7-5-3-1-2-4-6(8)9-5/h1-4H2,(H3,7,8,9)