1-(3,4-dihydro-2H-quinolin-1-yl)urea

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)urea Openeye Name: 3,4-dihydro-2H-quinolin-1-ylurea CAS Name: 3,4-dihydro-2H-quinolin-1-ylurea IUPAC Name: 3,4-dihydro-2H-quinolin-1-ylurea Traditional Name: 3,4-dihydro-2H-quinolin-1-ylurea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)N

InChI

InChI=1S/C10H13N3O/c11-10(14)12-13-7-3-5-8-4-1-2-6-9(8)13/h1-2,4,6H,3,5,7H2,(H3,11,12,14)