3-methyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one

Systemtic Name: 3-methyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one Openeye Name: 3-methyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one CAS Name: 3-methyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-butanone IUPAC Name: 3-methyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butan-1-one Traditional Name: 3-methyl-1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O/c1-11(2)9-16(19)18-8-7-13-12-5-3-4-6-14(12)17-15(13)10-18/h3-6,11,17H,7-10H2,1-2H3