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

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(2-methyl-1H-indol-3-yl)methanone Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C17H13N3OS/c1-9-13(10-5-2-3-7-12(10)20-9)15(21)16-14(18)11-6-4-8-19-17(11)22-16/h2-8,20H,18H2,1H3