1-(2,3-dihydro-1H-indol-6-yl)-1-methyl-urea

Systemtic Name: 1-(2,3-dihydro-1H-indol-6-yl)-1-methyl-urea Openeye Name: 1-indolin-6-yl-1-methyl-urea CAS Name: 1-(2,3-dihydro-1H-indol-6-yl)-1-methylurea IUPAC Name: 1-(2,3-dihydro-1H-indol-6-yl)-1-methylurea Traditional Name: 1-indolin-6-yl-1-methyl-urea Formula: C10H13N3O MolecularWeight: 191.22972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCN2)C=C1)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(CCN2)C=C1)C(=O)N

InChI

InChI=1S/C10H13N3O/c1-13(10(11)14)8-3-2-7-4-5-12-9(7)6-8/h2-3,6,12H,4-5H2,1H3,(H2,11,14)