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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC3=C2C=CC=C3N)C1

Isomeric SMILES

C1CCN2C(=CC3=C2C=CC=C3N)C1

InChI

InChI=1S/C12H14N2/c13-11-5-3-6-12-10(11)8-9-4-1-2-7-14(9)12/h3,5-6,8H,1-2,4,7,13H2