2-methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)propan-1-one

Systemtic Name: 2-methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)propan-1-one Openeye Name: 2-methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)propan-1-one CAS Name: 2-methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)propan-1-one Traditional Name: 2-methyl-1-(2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl)propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CC2=C(CN1)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)C1CC2=C(CN1)NC3=CC=CC=C23

InChI

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