3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole

Systemtic Name: 3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole Openeye Name: 3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole CAS Name: 3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole IUPAC Name: 3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole Traditional Name: 3-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)-1H-indole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(N2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N2/c1-3-7-14-12(5-1)11(10-17-14)9-16-13-6-2-4-8-15(13)18-16/h1-8,10,16-18H,9H2