2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C16H11NO3/c18-9-14-13(8-12-3-1-2-6-17(12)14)11-4-5-15-16(7-11)20-10-19-15/h1-9H,10H2