1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine

Systemtic Name: 1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine Openeye Name: 1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine CAS Name: 1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine IUPAC Name: 1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine Traditional Name: 1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC3=C(C=C2N1)OCCO3)N

Isomeric SMILES

CC(C1=NC2=CC3=C(C=C2N1)OCCO3)N

InChI

InChI=1S/C11H13N3O2/c1-6(12)11-13-7-4-9-10(5-8(7)14-11)16-3-2-15-9/h4-6H,2-3,12H2,1H3,(H,13,14)