2-(1-benzothiophen-2-yl)indolizine-3-carbaldehyde

Systemtic Name: 2-(1-benzothiophen-2-yl)indolizine-3-carbaldehyde Openeye Name: 2-(benzothiophen-2-yl)indolizine-3-carbaldehyde CAS Name: 2-(1-benzothiophen-2-yl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(1-benzothiophen-2-yl)indolizine-3-carbaldehyde Traditional Name: 2-(benzothiophen-2-yl)indolizine-3-carbaldehyde Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(N4C=CC=CC4=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(N4C=CC=CC4=C3)C=O

InChI

InChI=1S/C17H11NOS/c19-11-15-14(10-13-6-3-4-8-18(13)15)17-9-12-5-1-2-7-16(12)20-17/h1-11H