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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-thiophen-2-yl-methanone Openeye Name: (6-aminoindolin-1-yl)-(2-thienyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone Traditional Name: (6-aminoindolin-1-yl)-(2-thienyl)methanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H12N2OS/c14-10-4-3-9-5-6-15(11(9)8-10)13(16)12-2-1-7-17-12/h1-4,7-8H,5-6,14H2