2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butan-1-ol Openeye Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butan-1-ol CAS Name: 2-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methylamino]-1-butanol IUPAC Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butan-1-ol Traditional Name: 2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butan-1-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(N=C2N1C=CC=C2)C

Isomeric SMILES

CCC(CO)NCC1=C(N=C2N1C=CC=C2)C

InChI

InChI=1S/C13H19N3O/c1-3-11(9-17)14-8-12-10(2)15-13-6-4-5-7-16(12)13/h4-7,11,14,17H,3,8-9H2,1-2H3