2-(8-ethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(8-ethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(8-ethoxy-4-keto-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC[NH+](C)C

InChI

InChI=1S/C16H20N4O2/c1-4-22-11-5-6-13-12(9-11)14-15(18-13)16(21)20(10-17-14)8-7-19(2)3/h5-6,9-10,18H,4,7-8H2,1-3H3/p+1