5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole-1-carboxamide

Systemtic Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole-1-carboxamide Openeye Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole-1-carboxamide CAS Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole-1-carboxamide IUPAC Name: 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole-1-carboxamide Traditional Name: 5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indole-1-carboxamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NCC2)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(NCC2)C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C13H15N3O/c1-16-9-5-3-2-4-8(9)11-10(16)6-7-15-12(11)13(14)17/h2-5,12,15H,6-7H2,1H3,(H2,14,17)