3-(1-azanyl-2-methyl-propyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-azanyl-2-methyl-propyl)-1H-benzimidazol-2-one Openeye Name: 3-(1-amino-2-methyl-propyl)-1H-benzimidazol-2-one CAS Name: 3-(1-amino-2-methylpropyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-amino-2-methylpropyl)-1H-benzimidazol-2-one Traditional Name: 3-(1-amino-2-methyl-propyl)-1H-benzimidazol-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(N)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H15N3O/c1-7(2)10(12)14-9-6-4-3-5-8(9)13-11(14)15/h3-7,10H,12H2,1-2H3,(H,13,15)