2-(2-azanyl-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-azanyl-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=C(CC4=CC=CC=C43)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=C(CC4=CC=CC=C43)N

InChI

InChI=1S/C18H16N2O3/c19-18-10-12-3-1-2-4-14(12)20(18)11-15(21)13-5-6-16-17(9-13)23-8-7-22-16/h1-6,9,19H,7-8,10-11H2/p+1