2-azanyl-2-(7-fluoranyl-1-benzothiophen-3-yl)ethanal

Systemtic Name: 2-azanyl-2-(7-fluoranyl-1-benzothiophen-3-yl)ethanal Openeye Name: 2-amino-2-(7-fluorobenzothiophen-3-yl)acetaldehyde CAS Name: 2-amino-2-(7-fluoro-1-benzothiophen-3-yl)acetaldehyde IUPAC Name: 2-amino-2-(7-fluoro-1-benzothiophen-3-yl)acetaldehyde Traditional Name: 2-amino-2-(7-fluorobenzothiophen-3-yl)acetaldehyde Formula: C10H8FNOS MolecularWeight: 209.240023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)SC=C2C(C=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)F)SC=C2C(C=O)N

InChI

InChI=1S/C10H8FNOS/c11-8-3-1-2-6-7(9(12)4-13)5-14-10(6)8/h1-5,9H,12H2