2-azanyl-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C19H11Cl2N3 MolecularWeight: 352.21674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C(C(=N3)N)C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C(C(=N3)N)C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3/c20-11-5-6-13(16(21)8-11)17-14-7-10-3-1-2-4-12(10)18(14)24-19(23)15(17)9-22/h1-6,8H,7H2,(H2,23,24)