6-(4-azanylpyridin-1-ium-3-yl)-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-(4-azanylpyridin-1-ium-3-yl)-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-(4-aminopyridin-1-ium-3-yl)-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-(4-amino-3-pyridin-1-iumyl)-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-(4-aminopyridin-1-ium-3-yl)-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-(4-aminopyridin-1-ium-3-yl)-2,3,4,9-tetrahydrocarbazol-1-one Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=C(C=C[NH+]=C4)N

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=C(C=C[NH+]=C4)N

InChI

InChI=1S/C17H15N3O/c18-14-6-7-19-9-13(14)10-4-5-15-12(8-10)11-2-1-3-16(21)17(11)20-15/h4-9,20H,1-3H2,(H2,18,19)/p+1