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

Systemtic Name: 1-oxidanyl-1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea Openeye Name: 1-(6-benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxy-urea CAS Name: 1-hydroxy-1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea IUPAC Name: 1-hydroxy-1-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)urea Traditional Name: 1-(6-benzoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)-1-hydroxy-urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1N(C(=O)N)O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1N(C(=O)N)O

InChI

InChI=1S/C19H19N3O3/c20-19(23)22(24)17-8-9-21-16-7-6-15(10-14(16)11-18(17)21)25-12-13-4-2-1-3-5-13/h1-7,10-11,17,24H,8-9,12H2,(H2,20,23)