4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one

Systemtic Name: 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one Openeye Name: 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one CAS Name: 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one IUPAC Name: 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one Traditional Name: 4-methyl-2,5,6,7,8,9-hexahydropyrid[4,3-b]indol-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=C2CCCC3

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=C2CCCC3

InChI

InChI=1S/C12H14N2O/c1-7-6-13-12(15)10-8-4-2-3-5-9(8)14-11(7)10/h6,14H,2-5H2,1H3,(H,13,15)