7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile

Systemtic Name: 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile Openeye Name: 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile CAS Name: 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile IUPAC Name: 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile Traditional Name: 7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-2,6-dicarbonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(N3C=CC(=CC3=C2CC1)C#N)C#N

Isomeric SMILES

C1CCCC2=C(N3C=CC(=CC3=C2CC1)C#N)C#N

InChI

InChI=1S/C16H15N3/c17-10-12-7-8-19-15(9-12)13-5-3-1-2-4-6-14(13)16(19)11-18/h7-9H,1-6H2