(8S)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine

Systemtic Name: (8S)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine Openeye Name: (8S)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine CAS Name: (8S)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine IUPAC Name: (8S)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine Traditional Name: [(8S)-6,7,8,9-tetrahydropyrid[1,2-a]indol-8-yl]amine Formula: C12H14N2 MolecularWeight: 186.25296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CC1N

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)C[C@H]1N

InChI

InChI=1S/C12H14N2/c13-10-5-6-14-11(8-10)7-9-3-1-2-4-12(9)14/h1-4,7,10H,5-6,8,13H2/t10-/m0/s1