2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one

Systemtic Name: 2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Openeye Name: 2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one CAS Name: 2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-propanone IUPAC Name: 2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Traditional Name: 2-methyl-1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C(C)C

InChI

InChI=1S/C16H20N2O/c1-10(2)16(19)18-7-6-15-13(9-18)12-8-11(3)4-5-14(12)17-15/h4-5,8,10,17H,6-7,9H2,1-3H3