(2-azanyl-3-oxidanyl-cyclopropyl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanyl-3-oxidanyl-cyclopropyl)-(3-methylphenyl)methanone Openeye Name: (2-amino-3-hydroxy-cyclopropyl)-(m-tolyl)methanone CAS Name: (2-amino-3-hydroxycyclopropyl)-(3-methylphenyl)methanone IUPAC Name: (2-amino-3-hydroxycyclopropyl)-(3-methylphenyl)methanone Traditional Name: (2-amino-3-hydroxy-cyclopropyl)-(m-tolyl)methanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C2O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C2O)N

InChI

InChI=1S/C11H13NO2/c1-6-3-2-4-7(5-6)10(13)8-9(12)11(8)14/h2-5,8-9,11,14H,12H2,1H3