3-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzonitrile CAS Name: 3-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzonitrile IUPAC Name: 3-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzonitrile Traditional Name: 3-[(1-ethyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methyl]benzonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CC(=C3)C#N)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CC(=C3)C#N)C4=CC=CC=C4N2

InChI

InChI=1S/C21H21N3/c1-2-20-21-18(17-8-3-4-9-19(17)23-21)10-11-24(20)14-16-7-5-6-15(12-16)13-22/h3-9,12,20,23H,2,10-11,14H2,1H3