3-(2-azanyl-6-oxidanyl-phenyl)benzaldehyde

Systemtic Name: 3-(2-azanyl-6-oxidanyl-phenyl)benzaldehyde Openeye Name: 3-(2-amino-6-hydroxy-phenyl)benzaldehyde CAS Name: 3-(2-amino-6-hydroxyphenyl)benzaldehyde IUPAC Name: 3-(2-amino-6-hydroxyphenyl)benzaldehyde Traditional Name: 3-(2-amino-6-hydroxy-phenyl)benzaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=C(C=CC=C2O)N

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=C(C=CC=C2O)N

InChI

InChI=1S/C13H11NO2/c14-11-5-2-6-12(16)13(11)10-4-1-3-9(7-10)8-15/h1-8,16H,14H2