8-(indol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(indol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(indol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(1-indolylmethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(indol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(indol-1-ylmethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=CC4=CC=CC=C43)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=CC4=CC=CC=C43)N

InChI

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