4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole

Systemtic Name: 4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole Openeye Name: 4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole CAS Name: 4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole IUPAC Name: 4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole Traditional Name: 4-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1H-indole Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CN2N1CC2C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C12H13N3/c1-2-10(9-4-5-13-11(9)3-1)12-8-14-6-7-15(12)14/h1-5,12-13H,6-8H2