2-(1-benzothiophen-2-yl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(1-benzothiophen-2-yl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(benzothiophen-2-yl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(1-benzothiophen-2-yl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(1-benzothiophen-2-yl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(benzothiophen-2-yl)-8-methyl-indolizine-3-carbaldehyde Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NOS/c1-12-5-4-8-19-15(12)10-14(16(19)11-20)18-9-13-6-2-3-7-17(13)21-18/h2-11H,1H3