cyclopropane-1,2-diol; 3-methylaniline

Systemtic Name: cyclopropane-1,2-diol; 3-methylaniline Openeye Name: cyclopropane-1,2-diol; 3-methylaniline CAS Name: cyclopropane-1,2-diol; 3-methylaniline IUPAC Name: cyclopropane-1,2-diol; 3-methylaniline Traditional Name: cyclopropane-1,2-diol; m-toluidine Formula: C10H15NO2 MolecularWeight: 181.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N.C1C(C1O)O

Isomeric SMILES

CC1=CC(=CC=C1)N.C1C(C1O)O

InChI

InChI=1S/C7H9N.C3H6O2/c1-6-3-2-4-7(8)5-6;4-2-1-3(2)5/h2-5H,8H2,1H3;2-5H,1H2