3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-amine

Systemtic Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-amine Openeye Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-amine CAS Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1-propanamine IUPAC Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]propan-1-amine Traditional Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]propylamine Formula: C14H19N3 MolecularWeight: 229.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCCN

Isomeric SMILES

C1CN[C@@H](C2=C1C3=CC=CC=C3N2)CCCN

InChI

InChI=1S/C14H19N3/c15-8-3-6-13-14-11(7-9-16-13)10-4-1-2-5-12(10)17-14/h1-2,4-5,13,16-17H,3,6-9,15H2/t13-/m1/s1