1-(5-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(2-thienyl)ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c15-11-3-4-13-10(8-11)5-6-16(13)14(17)9-12-2-1-7-18-12/h1-4,7-8H,5-6,9,15H2