3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenecarbonitrile Openeye Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzonitrile CAS Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzonitrile IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzonitrile Traditional Name: 3-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)benzonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H15N3/c19-11-12-4-3-5-13(10-12)17-18-15(8-9-20-17)14-6-1-2-7-16(14)21-18/h1-7,10,17,20-21H,8-9H2