(1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium

Systemtic Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Openeye Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium CAS Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium IUPAC Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)azanium Traditional Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)[NH3+])C

InChI

InChI=1S/C14H17N3/c1-8-6-9(2)13-11(7-8)12(15)10-4-5-17(3)14(10)16-13/h6-7H,4-5H2,1-3H3,(H2,15,16)/p+1