5-azanyl-2,3-dimethyl-phenol

Systemtic Name: 5-azanyl-2,3-dimethyl-phenol Openeye Name: 5-amino-2,3-dimethyl-phenol CAS Name: 5-amino-2,3-dimethylphenol IUPAC Name: 5-amino-2,3-dimethylphenol Traditional Name: 5-amino-2,3-dimethyl-phenol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)O)N

InChI

InChI=1S/C8H11NO/c1-5-3-7(9)4-8(10)6(5)2/h3-4,10H,9H2,1-2H3