bis(2-hydroxyethyl)-[3-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium

Systemtic Name: bis(2-hydroxyethyl)-[3-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium Openeye Name: bis(2-hydroxyethyl)-[3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]ammonium CAS Name: bis(2-hydroxyethyl)-[3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[3-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium Traditional Name: bis(2-hydroxyethyl)-[3-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)propyl]ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC[NH+](CCO)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC[NH+](CCO)CCO

InChI

InChI=1S/C18H24N4O3/c1-13-3-4-15-14(11-13)16-17(20-15)18(25)22(12-19-16)6-2-5-21(7-9-23)8-10-24/h3-4,11-12,20,23-24H,2,5-10H2,1H3/p+1