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

Systemtic Name: (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxamide Openeye Name: (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxamide CAS Name: (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxamide IUPAC Name: (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxamide Traditional Name: (1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-carboxamide Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1C3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1C[NH2+][C@H](C2=C1C3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C12H13N3O/c13-12(16)11-10-8(5-6-14-11)7-3-1-2-4-9(7)15-10/h1-4,11,14-15H,5-6H2,(H2,13,16)/p+1/t11-/m1/s1