2-(4-azanyl-3-methyl-5-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-(4-azanyl-3-methyl-5-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(4-amino-3-hydroxy-5-methyl-phenyl)acetic acid CAS Name: 2-(4-amino-3-hydroxy-5-methylphenyl)acetic acid IUPAC Name: 2-(4-amino-3-hydroxy-5-methylphenyl)acetic acid Traditional Name: 2-(4-amino-3-hydroxy-5-methyl-phenyl)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-5-2-6(4-8(12)13)3-7(11)9(5)10/h2-3,11H,4,10H2,1H3,(H,12,13)