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

Systemtic Name: 2-ethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-ethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-ethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-ethyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-ethyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

Isomeric SMILES

CCC1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

InChI

InChI=1S/C17H20N2/c1-2-13-9-10-19-16(11-13)14-7-5-3-4-6-8-15(14)17(19)12-18/h9-11H,2-8H2,1H3