1,2-dimethylindole; 3-methylaniline

Systemtic Name: 1,2-dimethylindole; 3-methylaniline Openeye Name: 1,2-dimethylindole; 3-methylaniline CAS Name: 1,2-dimethylindole; 3-methylaniline IUPAC Name: 1,2-dimethylindole; 3-methylaniline Traditional Name: 1,2-dimethylindole; m-toluidine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N.CC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC1=CC(=CC=C1)N.CC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C10H11N.C7H9N/c1-8-7-9-5-3-4-6-10(9)11(8)2;1-6-3-2-4-7(8)5-6/h3-7H,1-2H3;2-5H,8H2,1H3