2-azanyl-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol

Systemtic Name: 2-azanyl-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol Openeye Name: 2-amino-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol CAS Name: 2-amino-3-(5-methyl-1H-imidazol-4-yl)-1-propanol IUPAC Name: 2-amino-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol Traditional Name: 2-amino-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(CO)N

Isomeric SMILES

CC1=C(N=CN1)CC(CO)N

InChI

InChI=1S/C7H13N3O/c1-5-7(10-4-9-5)2-6(8)3-11/h4,6,11H,2-3,8H2,1H3,(H,9,10)