1-[1-(5-azanyl-6-methoxy-2,3-dihydroindol-1-yl)ethyl]urea

Systemtic Name: 1-[1-(5-azanyl-6-methoxy-2,3-dihydroindol-1-yl)ethyl]urea Openeye Name: 1-(5-amino-6-methoxy-indolin-1-yl)ethylurea CAS Name: 1-(5-amino-6-methoxy-2,3-dihydroindol-1-yl)ethylurea IUPAC Name: 1-(5-amino-6-methoxy-2,3-dihydroindol-1-yl)ethylurea Traditional Name: 1-(5-amino-6-methoxy-indolin-1-yl)ethylurea Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)N)N1CCC2=CC(=C(C=C21)OC)N

Isomeric SMILES

CC(NC(=O)N)N1CCC2=CC(=C(C=C21)OC)N

InChI

InChI=1S/C12H18N4O2/c1-7(15-12(14)17)16-4-3-8-5-9(13)11(18-2)6-10(8)16/h5-7H,3-4,13H2,1-2H3,(H3,14,15,17)