2-azanyl-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2C3=CC(=C(C=C3)Cl)Cl)C#N)N

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2C3=CC(=C(C=C3)Cl)Cl)C#N)N

InChI

InChI=1S/C17H15Cl2N3/c18-13-7-6-10(8-14(13)19)16-11-4-2-1-3-5-15(11)22-17(21)12(16)9-20/h6-8H,1-5H2,(H2,21,22)