6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxamide

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxamide Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxamide CAS Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxamide IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxamide Traditional Name: 6,7,8,9-tetrahydropyrid[1,2-a]indole-8-carboxamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CC1C(=O)N

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CC1C(=O)N

InChI

InChI=1S/C13H14N2O/c14-13(16)10-5-6-15-11(8-10)7-9-3-1-2-4-12(9)15/h1-4,7,10H,5-6,8H2,(H2,14,16)