7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carbonitrile

Systemtic Name: 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carbonitrile Openeye Name: 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carbonitrile CAS Name: 7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carbonitrile Traditional Name: 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carbonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C#N

InChI

InChI=1S/C17H12N4S/c1-10-6-11-7-12(2-3-14(11)20-10)21-15-4-5-19-16-8-13(9-18)22-17(15)16/h2-8,20H,1H3,(H,19,21)