1-(2-methyl-2,3-dihydro-1H-indol-5-yl)urea

Systemtic Name: 1-(2-methyl-2,3-dihydro-1H-indol-5-yl)urea Openeye Name: (2-methylindolin-5-yl)urea CAS Name: (2-methyl-2,3-dihydro-1H-indol-5-yl)urea IUPAC Name: (2-methyl-2,3-dihydro-1H-indol-5-yl)urea Traditional Name: (2-methylindolin-5-yl)urea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)NC(=O)N

Isomeric SMILES

CC1CC2=C(N1)C=CC(=C2)NC(=O)N

InChI

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