N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2/c1-2-4-17-16(3-1)15(13-21-17)7-8-20-12-14-5-6-18-19(11-14)23-10-9-22-18/h1-6,11,13,20-21H,7-10,12H2