3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-indole-2-carbaldehyde

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-indole-2-carbaldehyde Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-indole-2-carbaldehyde CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-indolecarboxaldehyde IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylindole-2-carbaldehyde Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-indole-2-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15NO3/c1-19-14-5-3-2-4-13(14)18(15(19)11-20)12-6-7-16-17(10-12)22-9-8-21-16/h2-7,10-11H,8-9H2,1H3