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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-thienyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-thienyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)N

InChI

InChI=1S/C14H14N2OS/c1-9-7-10-8-11(15)4-5-12(10)16(9)14(17)13-3-2-6-18-13/h2-6,8-9H,7,15H2,1H3