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

Systemtic Name: methyl 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxylate Openeye Name: methyl 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxylate CAS Name: 7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxylate Traditional Name: 7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridine-2-carboxylic acid methyl ester Formula: C18H15N3O2S MolecularWeight: 337.3956

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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(=O)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)OC

InChI

InChI=1S/C18H15N3O2S/c1-10-7-11-8-12(3-4-13(11)20-10)21-14-5-6-19-15-9-16(18(22)23-2)24-17(14)15/h3-9,20H,1-2H3,(H,19,21)