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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CC(C)CC(=O)N1CCCC2=C1NC3=CC=CC=C23

InChI

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