2-(3-methylphenyl)-1H-imidazol-5-amine

Systemtic Name: 2-(3-methylphenyl)-1H-imidazol-5-amine Openeye Name: 2-(m-tolyl)-1H-imidazol-5-amine CAS Name: 2-(3-methylphenyl)-1H-imidazol-5-amine IUPAC Name: 2-(3-methylphenyl)-1H-imidazol-5-amine Traditional Name: [2-(m-tolyl)-1H-imidazol-5-yl]amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(N2)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(N2)N

InChI

InChI=1S/C10H11N3/c1-7-3-2-4-8(5-7)10-12-6-9(11)13-10/h2-6H,11H2,1H3,(H,12,13)