(2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O2/c1-2-4-12-11(3-1)16-8-13(17-12)10-5-6-14-15(7-10)19-9-18-14/h1-7,13,16-17H,8-9H2/t13-/m1/s1