1-(6-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(3-thienyl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(3-thienyl)ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CSC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=CSC=C3

InChI

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