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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-thiophen-3-yl-methanone Openeye Name: (5-aminoindolin-1-yl)-(3-thienyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3-thiophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-thiophen-3-ylmethanone Traditional Name: (5-aminoindolin-1-yl)-(3-thienyl)methanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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