(3-azanylthieno[2,3-b]pyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C17H15N3OS/c1-10-9-11-5-2-3-7-13(11)20(10)17(21)15-14(18)12-6-4-8-19-16(12)22-15/h2-8,10H,9,18H2,1H3