3-(5-chloranyl-4-methyl-imidazol-1-yl)aniline

Systemtic Name: 3-(5-chloranyl-4-methyl-imidazol-1-yl)aniline Openeye Name: 3-(5-chloro-4-methyl-imidazol-1-yl)aniline CAS Name: 3-(5-chloro-4-methyl-1-imidazolyl)aniline IUPAC Name: 3-(5-chloro-4-methylimidazol-1-yl)aniline Traditional Name: [3-(5-chloro-4-methyl-imidazol-1-yl)phenyl]amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C2=CC(=CC=C2)N)Cl

Isomeric SMILES

CC1=C(N(C=N1)C2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C10H10ClN3/c1-7-10(11)14(6-13-7)9-4-2-3-8(12)5-9/h2-6H,12H2,1H3