4-(4-bromanylthiophen-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanylthiophen-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-2-thienyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-bromo-2-thiophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-bromothiophen-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-2-thienyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC(=CS4)Br

Isomeric SMILES

COC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC(=CS4)Br

InChI

InChI=1S/C18H11BrN2OS/c1-22-18-14(8-20)16(15-7-11(19)9-23-15)13-6-10-4-2-3-5-12(10)17(13)21-18/h2-5,7,9H,6H2,1H3