dimethyl-[2-(9-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(9-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl]azanium Openeye Name: dimethyl-[2-(9-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]ammonium CAS Name: dimethyl-[2-(9-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]ammonium IUPAC Name: dimethyl-[2-(9-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl]azanium Traditional Name: 2-(4-keto-9-methyl-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C2N=CN(C3=O)CC[NH+](C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C2N=CN(C3=O)CC[NH+](C)C

InChI

InChI=1S/C15H18N4O/c1-10-5-4-6-11-12(10)13-14(17-11)15(20)19(9-16-13)8-7-18(2)3/h4-6,9,17H,7-8H2,1-3H3/p+1