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1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile

1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile

Systemtic Name:1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
Openeye Name:1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
CAS Name:1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
IUPAC Name:1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
Traditional Name:1-ethyl-3,4,6,7,12,12b-hexahydro-2H-pyrido[2,1-a]$b-carboline-1-carbonitrile
Formula: C18H21N3
MolecularWeight: 279.37944
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)C#N


Isomeric SMILES

CCC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)C#N


InChI

InChI=1S/C18H21N3/c1-2-18(12-19)9-5-10-21-11-8-14-13-6-3-4-7-15(13)20-16(14)17(18)21/h3-4,6-7,17,20H,2,5,8-11H2,1H3


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