5-(1-benzothiophen-2-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(1-benzothiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-(benzothiophen-2-yl)-1H-indole-3-carbaldehyde CAS Name: 5-(1-benzothiophen-2-yl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(1-benzothiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-(benzothiophen-2-yl)-1H-indole-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=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)NC=C4C=O

InChI

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