(1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O2/c1-11-3-5-15-14(9-11)18(12(2)20)19(21-15)13-4-6-16-17(10-13)23-8-7-22-16/h3-6,9-10,12,21H,7-8,20H2,1-2H3/t12-/m0/s1