(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide

Systemtic Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide Openeye Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide CAS Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide Traditional Name: (3R)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carbohydrazide Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=C1C3=CC=CC=C3N2)C(=O)NN

Isomeric SMILES

C1[C@@H]([NH2+]CC2=C1C3=CC=CC=C3N2)C(=O)NN

InChI

InChI=1S/C12H14N4O/c13-16-12(17)10-5-8-7-3-1-2-4-9(7)15-11(8)6-14-10/h1-4,10,14-15H,5-6,13H2,(H,16,17)/p+1/t10-/m1/s1