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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C16H20N2O/c1-3-4-16(19)18-8-7-15-13(10-18)12-9-11(2)5-6-14(12)17-15/h5-6,9,17H,3-4,7-8,10H2,1-2H3