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

Systemtic Name: 2-[(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-keto-8-methoxy-5H-pyrimid[5,4-b]indol-3-yl)amino]ethyl-dimethyl-ammonium Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCNN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H19N5O2/c1-19(2)7-6-17-20-9-16-13-11-8-10(22-3)4-5-12(11)18-14(13)15(20)21/h4-5,8-9,17-18H,6-7H2,1-3H3/p+1