3,4,5,6-tetrahydro-2H-azepin-7-olate

Systemtic Name: 3,4,5,6-tetrahydro-2H-azepin-7-olate Openeye Name: 3,4,5,6-tetrahydro-2H-azepin-7-olate CAS Name: 3,4,5,6-tetrahydro-2H-azepin-7-olate IUPAC Name: 3,4,5,6-tetrahydro-2H-azepin-7-olate Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-olate Formula: C6H10NO- MolecularWeight: 112.1497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[O-]

Isomeric SMILES

C1CCC(=NCC1)[O-]

InChI

InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)/p-1