N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1H-indol-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1H-indol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1H-indol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1H-indol-5-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1H-indol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(1H-indol-5-yl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H16N2O2/c1-2-13(17-16(3-1)20-8-9-21-17)11-19-14-4-5-15-12(10-14)6-7-18-15/h1-7,10,18-19H,8-9,11H2