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

Systemtic Name: 2-ethanoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Openeye Name: 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile CAS Name: 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile IUPAC Name: 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile Traditional Name: 2-acetyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carbonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

Isomeric SMILES

CC(=O)C1=CC2=C3CCCCCCC3=C(N2C=C1)C#N

InChI

InChI=1S/C17H18N2O/c1-12(20)13-8-9-19-16(10-13)14-6-4-2-3-5-7-15(14)17(19)11-18/h8-10H,2-7H2,1H3