[3-(aminomethyl)phenyl]-[2,3-bis(oxidanyl)phenyl]methanone

Systemtic Name: [3-(aminomethyl)phenyl]-[2,3-bis(oxidanyl)phenyl]methanone Openeye Name: [3-(aminomethyl)phenyl]-(2,3-dihydroxyphenyl)methanone CAS Name: [3-(aminomethyl)phenyl]-(2,3-dihydroxyphenyl)methanone IUPAC Name: [3-(aminomethyl)phenyl]-(2,3-dihydroxyphenyl)methanone Traditional Name: [3-(aminomethyl)phenyl]-(2,3-dihydroxyphenyl)methanone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C(=O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)CN)C(=O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C14H13NO3/c15-8-9-3-1-4-10(7-9)13(17)11-5-2-6-12(16)14(11)18/h1-7,16,18H,8,15H2