2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H15NO3/c1-19-13-3-4-14-12(8-13)9-15(18-14)11-2-5-16-17(10-11)21-7-6-20-16/h2-5,8-10,18H,6-7H2,1H3