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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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