2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carbohydrazide

Systemtic Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carbohydrazide Openeye Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carbohydrazide CAS Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carbohydrazide IUPAC Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carbohydrazide Traditional Name: 2-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium-8-carbohydrazide Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NN

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NN

InChI

InChI=1S/C13H16N4O/c1-17-5-4-12-10(7-17)9-6-8(13(18)16-14)2-3-11(9)15-12/h2-3,6,15H,4-5,7,14H2,1H3,(H,16,18)/p+1