N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)ethanamide

Systemtic Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)ethanamide Openeye Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetamide CAS Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetamide IUPAC Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)acetamide Traditional Name: N-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)NC(=O)C

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)NC(=O)C

InChI

InChI=1S/C15H18N2O/c1-10-12-6-3-4-8-14(12)17-9-5-7-13(15(10)17)16-11(2)18/h3-4,6,8,13H,5,7,9H2,1-2H3,(H,16,18)