3-(7-methylimidazo[1,2-a]pyridin-2-yl)aniline

Systemtic Name: 3-(7-methylimidazo[1,2-a]pyridin-2-yl)aniline Openeye Name: 3-(7-methylimidazo[1,2-a]pyridin-2-yl)aniline CAS Name: 3-(7-methyl-2-imidazo[1,2-a]pyridinyl)aniline IUPAC Name: 3-(7-methylimidazo[1,2-a]pyridin-2-yl)aniline Traditional Name: [3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H13N3/c1-10-5-6-17-9-13(16-14(17)7-10)11-3-2-4-12(15)8-11/h2-9H,15H2,1H3