7-(indol-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-(indol-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-(indol-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-(1-indolylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-(indol-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-(indol-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC4=CC=CC=C43

InChI

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