6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 6-methyl-2,3,4,5-tetrahydropyrid[4,3-b]indol-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2C(=O)NCC3

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C(=O)NCC3

InChI

InChI=1S/C12H12N2O/c1-7-3-2-4-8-10-9(14-11(7)8)5-6-13-12(10)15/h2-4,14H,5-6H2,1H3,(H,13,15)