[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methanamine

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methanamine Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methanamine CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolizinyl]methanamine IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methanamine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylamine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CN4C=CC=CC4=C3CN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CN4C=CC=CC4=C3CN

InChI

InChI=1S/C17H16N2O2/c18-10-13-14(11-19-6-2-1-3-15(13)19)12-4-5-16-17(9-12)21-8-7-20-16/h1-6,9,11H,7-8,10,18H2