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

Systemtic Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide Openeye Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide CAS Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide IUPAC Name: N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide Traditional Name: N-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)formamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-10-11-5-2-3-7-13(11)16-8-4-6-12(14(10)16)15-9-17/h2-3,5,7,9,12H,4,6,8H2,1H3,(H,15,17)