(2-azanyl-5-methyl-phenyl)methanol

Systemtic Name: (2-azanyl-5-methyl-phenyl)methanol Openeye Name: (2-amino-5-methyl-phenyl)methanol CAS Name: (2-amino-5-methylphenyl)methanol IUPAC Name: (2-amino-5-methylphenyl)methanol Traditional Name: (2-amino-5-methyl-phenyl)methanol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3