1-(2-aminophenyl)-4-oxidanyl-butan-1-one

Systemtic Name: 1-(2-aminophenyl)-4-oxidanyl-butan-1-one Openeye Name: 1-(2-aminophenyl)-4-hydroxy-butan-1-one CAS Name: 1-(2-aminophenyl)-4-hydroxy-1-butanone IUPAC Name: 1-(2-aminophenyl)-4-hydroxybutan-1-one Traditional Name: 1-(2-aminophenyl)-4-hydroxy-butan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCCO)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCCO)N

InChI

InChI=1S/C10H13NO2/c11-9-5-2-1-4-8(9)10(13)6-3-7-12/h1-2,4-5,12H,3,6-7,11H2