7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-amine

Systemtic Name: 7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-amine Openeye Name: 7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-amine CAS Name: 7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-amine IUPAC Name: 7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-amine Traditional Name: [7-(3-methoxyprop-1-ynyl)-1,3-benzodioxol-4-yl]amine Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=C2C(=C(C=C1)N)OCO2

Isomeric SMILES

COCC#CC1=C2C(=C(C=C1)N)OCO2

InChI

InChI=1S/C11H11NO3/c1-13-6-2-3-8-4-5-9(12)11-10(8)14-7-15-11/h4-5H,6-7,12H2,1H3