2-azanyl-4-(5-bromanylthiophen-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-1-pyrindan-3-carbonitrile Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C13H10BrN3S/c14-11-5-4-10(18-11)12-7-2-1-3-9(7)17-13(16)8(12)6-15/h4-5H,1-3H2,(H2,16,17)