2-azanyl-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-bromophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3Br

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3/c19-15-9-6-5-7-12(15)17-13-8-3-1-2-4-10-16(13)22-18(21)14(17)11-20/h5-7,9H,1-4,8,10H2,(H2,21,22)