1-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea

Systemtic Name: 1-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-oxidanyl-urea Openeye Name: 1-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxy-urea CAS Name: 1-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxyurea IUPAC Name: 1-(6-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxyurea Traditional Name: 1-(6-ethyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)-1-hydroxy-urea Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3CCC(C3=C2)N(C(=O)N)O

Isomeric SMILES

CCC1=CC2=C(C=C1)N3CCC(C3=C2)N(C(=O)N)O

InChI

InChI=1S/C14H17N3O2/c1-2-9-3-4-11-10(7-9)8-13-12(5-6-16(11)13)17(19)14(15)18/h3-4,7-8,12,19H,2,5-6H2,1H3,(H2,15,18)