3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole

Systemtic Name: 3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole Openeye Name: 3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole CAS Name: 3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole IUPAC Name: 3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole Traditional Name: 3-(1,5-diazabicyclo[3.2.1]octan-8-yl)-1H-indole Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1)C2C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCN(C1)C2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C14H17N3/c1-2-5-13-11(4-1)12(10-15-13)14-16-6-3-7-17(14)9-8-16/h1-2,4-5,10,14-15H,3,6-9H2