[(2-methylphenyl)amino]methanol

Systemtic Name: [(2-methylphenyl)amino]methanol Openeye Name: (2-methylanilino)methanol CAS Name: (2-methylanilino)methanol IUPAC Name: (2-methylanilino)methanol Traditional Name: o-toluidinomethanol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCO

Isomeric SMILES

CC1=CC=CC=C1NCO

InChI

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