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

Systemtic Name: 2-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Openeye Name: 2-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one CAS Name: 2-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-propanone IUPAC Name: 2-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Traditional Name: 2-methyl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

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