1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Openeye Name: 3,4,5,6-tetrahydro-2H-azepin-7-ylurea CAS Name: 3,4,5,6-tetrahydro-2H-azepin-7-ylurea IUPAC Name: 3,4,5,6-tetrahydro-2H-azepin-7-ylurea Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-ylurea Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(=O)N

Isomeric SMILES

C1CCC(=NCC1)NC(=O)N

InChI

InChI=1S/C7H13N3O/c8-7(11)10-6-4-2-1-3-5-9-6/h1-5H2,(H3,8,9,10,11)