3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3/c19-11-14-4-3-5-15(10-14)12-20-9-8-16-13-21-18-7-2-1-6-17(16)18/h1-7,10,13,20-21H,8-9,12H2