3-methyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one

Systemtic Name: 3-methyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one Openeye Name: 3-methyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one CAS Name: 3-methyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one IUPAC Name: 3-methyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one Traditional Name: 3-methyl-6,7,8,9-tetrahydropyrid[2,3-b]indol-5-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C3=C(N2)CCCC3=O

Isomeric SMILES

CC1=CN=C2C(=C1)C3=C(N2)CCCC3=O

InChI

InChI=1S/C12H12N2O/c1-7-5-8-11-9(3-2-4-10(11)15)14-12(8)13-6-7/h5-6H,2-4H2,1H3,(H,13,14)