2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanenitrile

Systemtic Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanenitrile Openeye Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanenitrile CAS Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanenitrile IUPAC Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanenitrile Traditional Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-1-yl)propionitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)C(C)C#N

Isomeric SMILES

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)C(C)C#N

InChI

InChI=1S/C20H23N3/c1-3-20(14(2)13-21)10-6-11-23-12-9-16-15-7-4-5-8-17(15)22-18(16)19(20)23/h4-5,7-8,14H,3,6,9-12H2,1-2H3