4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzenecarbonitrile

Systemtic Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzenecarbonitrile Openeye Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzonitrile CAS Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzonitrile IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzonitrile Traditional Name: 4-(4,5,6,7-tetrahydro-1H-indol-2-ylmethyl)benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N2/c17-11-13-7-5-12(6-8-13)9-15-10-14-3-1-2-4-16(14)18-15/h5-8,10,18H,1-4,9H2